3-bromanyl-4-methoxy-N-(4-methylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(4-methylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-(4-methylphenyl)-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-(4-methylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 3-bromo-N-[2-keto-2-(3-methylpiperidino)ethyl]-4-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C22H27BrN2O4S MolecularWeight: 495.42978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C22H27BrN2O4S/c1-16-6-8-18(9-7-16)25(15-22(26)24-12-4-5-17(2)14-24)30(27,28)19-10-11-21(29-3)20(23)13-19/h6-11,13,17H,4-5,12,14-15H2,1-3H3