N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]pyrrolidine-3-carboxamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O5S/c1-18-8-9-22(15-24(18)35(32,33)28-21-10-12-23(34-2)13-11-21)27-26(31)20-14-25(30)29(17-20)16-19-6-4-3-5-7-19/h3-13,15,20,28H,14,16-17H2,1-2H3,(H,27,31)