N-cyclopentyl-2-methoxy-5-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 5-(2-benzylpyrrolidine-1-carbonyl)-N-cyclopentyl-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 5-(2-benzylpyrrolidine-1-carbonyl)-N-cyclopentyl-2-methoxybenzenesulfonamide Traditional Name: 5-(2-benzylpyrrolidine-1-carbonyl)-N-cyclopentyl-2-methoxy-benzenesulfonamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2CC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC2CC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H30N2O4S/c1-30-22-14-13-19(17-23(22)31(28,29)25-20-10-5-6-11-20)24(27)26-15-7-12-21(26)16-18-8-3-2-4-9-18/h2-4,8-9,13-14,17,20-21,25H,5-7,10-12,15-16H2,1H3