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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-24-22(27)19-8-6-7-17(15-19)16-25-23(28)18-11-13-21(14-12-18)31(29,30)26(2)20-9-4-3-5-10-20/h6-8,11-15,20H,3-5,9-10,16H2,1-2H3,(H,24,27)(H,25,28)