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

Systemtic Name: N-cyclopropyl-2-[4-(2-methoxy-5-sulfamoyl-phenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(2-methoxy-5-sulfamoyl-benzoyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(2-methoxy-5-sulfamoylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(2-methoxy-5-sulfamoyl-benzoyl)piperazino]acetamide Formula: C17H24N4O5S MolecularWeight: 396.46126

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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)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C17H24N4O5S/c1-26-15-5-4-13(27(18,24)25)10-14(15)17(23)21-8-6-20(7-9-21)11-16(22)19-12-2-3-12/h4-5,10,12H,2-3,6-9,11H2,1H3,(H,19,22)(H2,18,24,25)