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

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)carbonylphenyl]octane-4-sulfonamide Openeye Name: N-[3-(1-methylpiperidine-4-carbonyl)phenyl]octane-4-sulfonamide CAS Name: N-[3-[(1-methyl-4-piperidinyl)-oxomethyl]phenyl]-4-octanesulfonamide IUPAC Name: N-[3-(1-methylpiperidine-4-carbonyl)phenyl]octane-4-sulfonamide Traditional Name: N-[3-(1-methylisonipecotoyl)phenyl]octane-4-sulfonamide Formula: C21H34N2O3S MolecularWeight: 394.57126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)S(=O)(=O)NC1=CC=CC(=C1)C(=O)C2CCN(CC2)C

Isomeric SMILES

CCCCC(CCC)S(=O)(=O)NC1=CC=CC(=C1)C(=O)C2CCN(CC2)C

InChI

InChI=1S/C21H34N2O3S/c1-4-6-11-20(8-5-2)27(25,26)22-19-10-7-9-18(16-19)21(24)17-12-14-23(3)15-13-17/h7,9-10,16-17,20,22H,4-6,8,11-15H2,1-3H3