N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N(C)C

InChI

InChI=1S/C24H33N3O4S/c1-4-31-21-13-11-20(12-14-21)26-32(29,30)22-10-8-9-19(17-22)23(28)25-18-24(27(2)3)15-6-5-7-16-24/h8-14,17,26H,4-7,15-16,18H2,1-3H3,(H,25,28)