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

Systemtic Name: 1-(dimethylsulfamoyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]piperidine-3-carboxamide Openeye Name: 1-(dimethylsulfamoyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]piperidine-3-carboxamide CAS Name: 1-(dimethylsulfamoyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(dimethylsulfamoyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]piperidine-3-carboxamide Traditional Name: 1-(dimethylsulfamoyl)-N-[4-(p-phenetylsulfamoyl)phenyl]nipecotamide Formula: C22H30N4O6S2 MolecularWeight: 510.6268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N4O6S2/c1-4-32-20-11-7-19(8-12-20)24-33(28,29)21-13-9-18(10-14-21)23-22(27)17-6-5-15-26(16-17)34(30,31)25(2)3/h7-14,17,24H,4-6,15-16H2,1-3H3,(H,23,27)