N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-sulfamoyl-piperidine-4-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-sulfamoyl-piperidine-4-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-sulfamoyl-piperidine-4-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-1-sulfamoyl-4-piperidinecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-1-sulfamoylpiperidine-4-carboxamide Traditional Name: N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]-1-sulfamoyl-isonipecotamide Formula: C21H28N4O6S2 MolecularWeight: 496.60022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)N)C

InChI

InChI=1S/C21H28N4O6S2/c1-3-31-19-8-6-17(7-9-19)24-32(27,28)20-14-18(5-4-15(20)2)23-21(26)16-10-12-25(13-11-16)33(22,29)30/h4-9,14,16,24H,3,10-13H2,1-2H3,(H,23,26)(H2,22,29,30)