2-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-5-sulfamoyl-benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5S/c1-30-19-8-7-17(31(22,28)29)13-18(19)21(27)24-16-9-11-25(12-10-16)14-20(26)23-15-5-3-2-4-6-15/h2-8,13,16H,9-12,14H2,1H3,(H,23,26)(H,24,27)(H2,22,28,29)