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[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name:[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Openeye Name:[2-[4-methyl-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CAS Name:2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Traditional Name:2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-2-(4-methyl-3-piperidinosulfonyl-anilino)ethyl] ester
Formula: C29H33N3O5S
MolecularWeight: 535.65442
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4=CC(=C(C=C4)C)S(=O)(=O)N5CCCCC5


Isomeric SMILES

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4=CC(=C(C=C4)C)S(=O)(=O)N5CCCCC5


InChI

InChI=1S/C29H33N3O5S/c1-19-10-13-25-23(16-19)28(22-8-4-5-9-24(22)31-25)29(34)37-18-27(33)30-21-12-11-20(2)26(17-21)38(35,36)32-14-6-3-7-15-32/h4-5,8-9,11-12,17,19H,3,6-7,10,13-16,18H2,1-2H3,(H,30,33)


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