2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C)S(=O)(=O)C

InChI

InChI=1S/C21H27N3O3S/c1-16-8-4-5-9-20(16)24(28(3,26)27)15-21(25)22-19-11-10-18(14-17(19)2)23-12-6-7-13-23/h4-5,8-11,14H,6-7,12-13,15H2,1-3H3,(H,22,25)