4-methyl-3-(methylsulfonylamino)-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-methyl-3-(methylsulfonylamino)-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)NS(=O)(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-14-9-10-15(13-18(14)22-28(2,26)27)19(24)21-17-8-4-3-7-16(17)20(25)23-11-5-6-12-23/h3-4,7-10,13,22H,5-6,11-12H2,1-2H3,(H,21,24)