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

Systemtic Name: N-(4-methylphenyl)-N-(phenylmethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-benzyl-N-(p-tolyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-methylphenyl)-N-(phenylmethyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-benzyl-N-(p-tolyl)-3-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(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

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

InChI

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