(2R)-2-(4-chlorophenyl)-3-methyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[3-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(3-pyrrolidinosulfonylphenyl)butyramide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H25ClN2O3S/c1-15(2)20(16-8-10-17(22)11-9-16)21(25)23-18-6-5-7-19(14-18)28(26,27)24-12-3-4-13-24/h5-11,14-15,20H,3-4,12-13H2,1-2H3,(H,23,25)/t20-/m1/s1