3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N,4-dimethyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-16-9-10-18(22(27)24-2)15-21(16)25-23(28)17-11-13-20(14-12-17)31(29,30)26(3)19-7-5-4-6-8-19/h9-15,19H,4-8H2,1-3H3,(H,24,27)(H,25,28)