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

Systemtic Name: N-[[1-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[(2-amino-2-oxo-ethyl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(2-amino-2-oxoethyl)sulfamoyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[(2-amino-2-oxoethyl)sulfamoyl]-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[(2-amino-2-keto-ethyl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O5S/c1-31-19-10-6-5-9-18(19)21(28)24-16-22(17-7-3-2-4-8-17)11-13-26(14-12-22)32(29,30)25-15-20(23)27/h2-10,25H,11-16H2,1H3,(H2,23,27)(H,24,28)