N-(2,3-dimethylcyclohexyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(2,3-dimethylcyclohexyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(2,3-dimethylcyclohexyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(2,3-dimethylcyclohexyl)-4-(p-phenetylsulfamoyl)benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCC(C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCC(C3C)C

InChI

InChI=1S/C23H30N2O4S/c1-4-29-20-12-10-19(11-13-20)25-30(27,28)21-14-8-18(9-15-21)23(26)24-22-7-5-6-16(2)17(22)3/h8-17,22,25H,4-7H2,1-3H3,(H,24,26)