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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]cyclohex-3-ene-1-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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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)C3CCC=CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCC=CC3)C

InChI

InChI=1S/C22H26N2O4S/c1-3-28-20-13-11-18(12-14-20)24-29(26,27)21-15-19(10-9-16(21)2)23-22(25)17-7-5-4-6-8-17/h4-5,9-15,17,24H,3,6-8H2,1-2H3,(H,23,25)