3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-dimethylaminophenyl)methyl]-N-methylbenzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-dimethylaminophenyl)methyl]-N-methylbenzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(dimethylamino)benzyl]-N-methyl-benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H33N3O3S/c1-25(2)21-15-13-19(14-16-21)18-26(3)24(28)20-9-8-12-23(17-20)31(29,30)27(4)22-10-6-5-7-11-22/h8-9,12-17,22H,5-7,10-11,18H2,1-4H3