N-[[1-(dimethylamino)cyclohexyl]methyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NCC3(CCCCC3)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NCC3(CCCCC3)N(C)C

InChI

InChI=1S/C24H33N3O4S/c1-18-12-13-19(32(29,30)26-21-10-6-7-11-22(21)31-4)16-20(18)23(28)25-17-24(27(2)3)14-8-5-9-15-24/h6-7,10-13,16,26H,5,8-9,14-15,17H2,1-4H3,(H,25,28)