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1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[3-(benzenesulfonamido)-4-methyl-phenyl]-1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[3-(benzenesulfonamido)-4-methylphenyl]-1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[3-(benzenesulfonamido)-4-methylphenyl]-1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[3-(benzenesulfonamido)-4-methyl-phenyl]-1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidine-3-carboxamide
Formula: C25H23N3O6S
MolecularWeight: 493.53162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)NS(=O)(=O)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)NS(=O)(=O)C5=CC=CC=C5


InChI

InChI=1S/C25H23N3O6S/c1-16-7-8-18(12-21(16)27-35(31,32)20-5-3-2-4-6-20)26-25(30)17-11-24(29)28(14-17)19-9-10-22-23(13-19)34-15-33-22/h2-10,12-13,17,27H,11,14-15H2,1H3,(H,26,30)


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