N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-sulfamoyl-piperidine-4-carboxamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-sulfamoyl-piperidine-4-carboxamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-sulfamoyl-piperidine-4-carboxamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-sulfamoyl-4-piperidinecarboxamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-sulfamoylpiperidine-4-carboxamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-sulfamoyl-isonipecotamide Formula: C20H26N4O7S2 MolecularWeight: 498.57304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)N)OC

InChI

InChI=1S/C20H26N4O7S2/c1-30-17-6-3-15(4-7-17)23-32(26,27)19-13-16(5-8-18(19)31-2)22-20(25)14-9-11-24(12-10-14)33(21,28)29/h3-8,13-14,23H,9-12H2,1-2H3,(H,22,25)(H2,21,28,29)