1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolylmethyl)-N-[(4-sulfamoylphenyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-[(4-sulfamoylphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-[(4-sulfamoylphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methylbenzyl)-N-(4-sulfamoylbenzyl)pyrrolidine-3-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O4S/c1-14-2-4-16(5-3-14)12-23-13-17(10-19(23)24)20(25)22-11-15-6-8-18(9-7-15)28(21,26)27/h2-9,17H,10-13H2,1H3,(H,22,25)(H2,21,26,27)