3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H30N4O5S/c1-33-21-10-7-17(15-22(21)34(31,32)27-20-8-9-20)24(30)26-19-11-13-28(14-12-19)16-23(29)25-18-5-3-2-4-6-18/h2-7,10,15,19-20,27H,8-9,11-14,16H2,1H3,(H,25,29)(H,26,30)