N-(4-methylphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-(4-methylphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(p-tolyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-(4-methylphenyl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-(4-methylphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(p-tolyl)-3-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H24N2O3S/c1-18-7-11-22(12-8-18)25-24(27)21-6-4-5-20(17-21)19-9-13-23(14-10-19)30(28,29)26-15-2-3-16-26/h4-14,17H,2-3,15-16H2,1H3,(H,25,27)