4-methyl-N-(4-methylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-(p-tolyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-(p-tolyl)-3-pyrrolidinosulfonyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-14-5-9-17(10-6-14)20-19(22)16-8-7-15(2)18(13-16)25(23,24)21-11-3-4-12-21/h5-10,13H,3-4,11-12H2,1-2H3,(H,20,22)