N-cyclopropyl-2-[[2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-(2-methoxy-5-piperidinosulfonyl-anilino)ethyl]amino]benzamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C24H30N4O5S/c1-33-22-12-11-18(34(31,32)28-13-5-2-6-14-28)15-21(22)27-23(29)16-25-20-8-4-3-7-19(20)24(30)26-17-9-10-17/h3-4,7-8,11-12,15,17,25H,2,5-6,9-10,13-14,16H2,1H3,(H,26,30)(H,27,29)