3-phenyl-N-(4-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 3-phenyl-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 3-phenyl-N-[4-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 3-phenyl-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 3-phenyl-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 3-phenyl-N-(4-piperidinosulfonylphenyl)butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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