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

Systemtic Name: (3R)-3-phenyl-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: (3R)-3-phenyl-N-[3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: (3R)-3-phenyl-N-[3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: (3R)-3-phenyl-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: (3R)-3-phenyl-N-(3-piperidinosulfonylphenyl)butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-17(18-9-4-2-5-10-18)15-21(24)22-19-11-8-12-20(16-19)27(25,26)23-13-6-3-7-14-23/h2,4-5,8-12,16-17H,3,6-7,13-15H2,1H3,(H,22,24)/t17-/m1/s1