3-(4-methylpiperidin-1-yl)carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-(4-methylpiperidin-1-yl)carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-(4-methylpiperidine-1-carbonyl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[(4-methyl-1-piperidinyl)-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-(4-methylpiperidine-1-carbonyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(4-methylpiperidine-1-carbonyl)-N-(2-thenyl)benzenesulfonamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H22N2O3S2/c1-14-7-9-20(10-8-14)18(21)15-4-2-6-17(12-15)25(22,23)19-13-16-5-3-11-24-16/h2-6,11-12,14,19H,7-10,13H2,1H3