(3R)-3-phenyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: (3R)-3-phenyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: (3R)-3-phenyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: (3R)-3-phenyl-N-[3-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: (3R)-3-phenyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: (3R)-3-phenyl-N-(3-pyrrolidinosulfonylphenyl)butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-16(17-8-3-2-4-9-17)14-20(23)21-18-10-7-11-19(15-18)26(24,25)22-12-5-6-13-22/h2-4,7-11,15-16H,5-6,12-14H2,1H3,(H,21,23)/t16-/m1/s1