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

Systemtic Name: N-cyclopropyl-4-methoxy-3-[[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[[2-(3-methyl-1-piperidinyl)-2-oxoethyl]amino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[[2-(3-methylpiperidin-1-yl)-2-oxoethyl]amino]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[2-keto-2-(3-methylpiperidino)ethyl]amino]-4-methoxy-benzenesulfonamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C18H27N3O4S/c1-13-4-3-9-21(12-13)18(22)11-19-16-10-15(7-8-17(16)25-2)26(23,24)20-14-5-6-14/h7-8,10,13-14,19-20H,3-6,9,11-12H2,1-2H3