3-ethanoyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(1-isopropyl-4-piperidyl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(1-propan-2-yl-4-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(1-isopropyl-4-piperidyl)methyl]benzenesulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)N1CCC(CC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H26N2O3S/c1-13(2)19-9-7-15(8-10-19)12-18-23(21,22)17-6-4-5-16(11-17)14(3)20/h4-6,11,13,15,18H,7-10,12H2,1-3H3