N-[1-(4-methylpentanoyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-methylpentanoyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(4-methylpentanoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(4-methyl-1-oxopentyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(4-methylpentanoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(4-methylpentanoyl)-4-piperidyl]benzenesulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H26N2O3S/c1-14(2)8-9-17(20)19-12-10-15(11-13-19)18-23(21,22)16-6-4-3-5-7-16/h3-7,14-15,18H,8-13H2,1-2H3