N-(4-methylphenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-(4-methylphenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(p-tolyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-(4-methylphenyl)-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-(4-methylphenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(p-tolyl)-4-(pyrrolidinosulfonylmethyl)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)CS(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-15-4-10-18(11-5-15)20-19(22)17-8-6-16(7-9-17)14-25(23,24)21-12-2-3-13-21/h4-11H,2-3,12-14H2,1H3,(H,20,22)