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

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2=CC=CC=C2CN3CCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2=CC=CC=C2CN3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O3S/c1-18-9-3-6-12-21(18)25(29(2,27)28)17-22(26)23-15-19-10-4-5-11-20(19)16-24-13-7-8-14-24/h3-6,9-12H,7-8,13-17H2,1-2H3,(H,23,26)