2-[4-(2-methoxy-5-sulfamoyl-phenyl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2-methoxy-5-sulfamoyl-phenyl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-methoxy-5-sulfamoyl-benzoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-methoxy-5-sulfamoylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(2-methoxy-5-sulfamoyl-benzoyl)piperazino]acetamide 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)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

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