(3S)-N-[3-(dimethylsulfamoyl)phenyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(dimethylsulfamoyl)phenyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[3-(dimethylsulfamoyl)phenyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[3-(dimethylsulfamoyl)phenyl]-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[3-(dimethylsulfamoyl)phenyl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[3-(dimethylsulfamoyl)phenyl]-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25N3O4S/c1-15-7-9-16(10-8-15)13-24-14-17(11-20(24)25)21(26)22-18-5-4-6-19(12-18)29(27,28)23(2)3/h4-10,12,17H,11,13-14H2,1-3H3,(H,22,26)/t17-/m0/s1