N-(cyclopropylmethyl)-3-(2-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-3-(2-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-3-(2-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-3-[(2-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-3-(2-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-3-(2-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C17H24N2O3S/c1-13-5-2-3-10-19(13)17(20)15-6-4-7-16(11-15)23(21,22)18-12-14-8-9-14/h4,6-7,11,13-14,18H,2-3,5,8-10,12H2,1H3