4-chloranyl-N-[4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(4-methyl-1-piperidyl)-4-oxo-butyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(4-methyl-1-piperidinyl)-4-oxobutyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(4-methylpiperidin-1-yl)-4-oxobutyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-keto-4-(4-methylpiperidino)butyl]benzenesulfonamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O3S/c1-13-8-11-19(12-9-13)16(20)3-2-10-18-23(21,22)15-6-4-14(17)5-7-15/h4-7,13,18H,2-3,8-12H2,1H3