4-chloranyl-N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(4-methyl-1-piperidyl)-3-oxo-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(4-methyl-1-piperidinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-keto-3-(4-methylpiperidino)propyl]benzenesulfonamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O3S/c1-12-7-10-18(11-8-12)15(19)6-9-17-22(20,21)14-4-2-13(16)3-5-14/h2-5,12,17H,6-11H2,1H3