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2-methyl-7-[4-(1-phenylethylcarbamoyl)piperidin-1-yl]sulfonyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid

2-methyl-7-[4-(1-phenylethylcarbamoyl)piperidin-1-yl]sulfonyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid

Systemtic Name:2-methyl-7-[4-(1-phenylethylcarbamoyl)piperidin-1-yl]sulfonyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
Openeye Name:2-methyl-7-[[4-(1-phenylethylcarbamoyl)-1-piperidyl]sulfonyl]-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CAS Name:2-methyl-7-[[4-[oxo-(1-phenylethylamino)methyl]-1-piperidinyl]sulfonyl]-1,2,3,4-tetrahydroacridine-9-carboxylic acid
IUPAC Name:2-methyl-7-[4-(1-phenylethylcarbamoyl)piperidin-1-yl]sulfonyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
Traditional Name:2-methyl-7-[4-(1-phenylethylcarbamoyl)piperidino]sulfonyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
Formula: C29H33N3O5S
MolecularWeight: 535.65442
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C3C=C(C=CC3=N2)S(=O)(=O)N4CCC(CC4)C(=O)NC(C)C5=CC=CC=C5)C(=O)O


Isomeric SMILES

CC1CCC2=C(C1)C(=C3C=C(C=CC3=N2)S(=O)(=O)N4CCC(CC4)C(=O)NC(C)C5=CC=CC=C5)C(=O)O


InChI

InChI=1S/C29H33N3O5S/c1-18-8-10-25-23(16-18)27(29(34)35)24-17-22(9-11-26(24)31-25)38(36,37)32-14-12-21(13-15-32)28(33)30-19(2)20-6-4-3-5-7-20/h3-7,9,11,17-19,21H,8,10,12-16H2,1-2H3,(H,30,33)(H,34,35)


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