N-(4-methylphenyl)-N-(phenylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-methylphenyl)-N-(phenylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-benzyl-N-(p-tolyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-methylphenyl)-N-(phenylmethyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-benzyl-N-(p-tolyl)-4-pyrrolidinosulfonyl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H26N2O3S/c1-20-9-13-23(14-10-20)27(19-21-7-3-2-4-8-21)25(28)22-11-15-24(16-12-22)31(29,30)26-17-5-6-18-26/h2-4,7-16H,5-6,17-19H2,1H3