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[1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate

[1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate

Systemtic Name:[1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
Openeye Name:[1-methyl-2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid [1-oxo-1-[4-(1-piperidinyl)anilino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid [2-keto-1-methyl-2-(4-piperidinoanilino)ethyl] ester
Formula: C29H31N3O7S
MolecularWeight: 565.63734
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C29H31N3O7S/c1-20(28(33)30-21-9-11-22(12-10-21)32-15-5-2-6-16-32)39-29(34)24-7-3-4-8-25(24)31-40(35,36)23-13-14-26-27(19-23)38-18-17-37-26/h3-4,7-14,19-20,31H,2,5-6,15-18H2,1H3,(H,30,33)


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