N-[3-(1-methylpiperidin-4-yl)carbonylphenyl]butane-1-sulfonamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)carbonylphenyl]butane-1-sulfonamide Openeye Name: N-[3-(1-methylpiperidine-4-carbonyl)phenyl]butane-1-sulfonamide CAS Name: N-[3-[(1-methyl-4-piperidinyl)-oxomethyl]phenyl]-1-butanesulfonamide IUPAC Name: N-[3-(1-methylpiperidine-4-carbonyl)phenyl]butane-1-sulfonamide Traditional Name: N-[3-(1-methylisonipecotoyl)phenyl]butane-1-sulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)C2CCN(CC2)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)C2CCN(CC2)C

InChI

InChI=1S/C17H26N2O3S/c1-3-4-12-23(21,22)18-16-7-5-6-15(13-16)17(20)14-8-10-19(2)11-9-14/h5-7,13-14,18H,3-4,8-12H2,1-2H3