4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-[(3-methyl-N-methylsulfonyl-anilino)methyl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-[(N-mesyl-3-methyl-anilino)methyl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4)S(=O)(=O)C

InChI

InChI=1S/C27H29N3O4S/c1-20-8-7-9-23(18-20)30(35(2,33)34)19-21-12-14-22(15-13-21)26(31)28-25-11-4-3-10-24(25)27(32)29-16-5-6-17-29/h3-4,7-15,18H,5-6,16-17,19H2,1-2H3,(H,28,31)