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

Systemtic Name: N-(4-methylphenyl)-N-(phenylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-benzyl-N-(p-tolyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(4-methylphenyl)-N-(phenylmethyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-benzyl-N-(p-tolyl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S2/c1-20-9-11-22(12-10-20)26(19-21-7-3-2-4-8-21)32(29,30)24-15-13-23(14-16-24)31(27,28)25-17-5-6-18-25/h2-4,7-16H,5-6,17-19H2,1H3