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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3(CCCCC3)N(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3(CCCCC3)N(C)C)OC

InChI

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