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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C15H22N4O5S MolecularWeight: 370.42398

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O5S/c1-24-13-3-2-11(25(17,22)23)8-12(13)15(21)18-10-4-6-19(7-5-10)9-14(16)20/h2-3,8,10H,4-7,9H2,1H3,(H2,16,20)(H,18,21)(H2,17,22,23)