2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N-ethyl-benzamide

Systemtic Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N-ethyl-benzamide Openeye Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-ethyl-benzamide CAS Name: 2-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-ethylbenzamide Traditional Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-ethyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-3-24-23(28)20-11-7-8-12-21(20)25-22(27)17-13-15-19(16-14-17)31(29,30)26(2)18-9-5-4-6-10-18/h7-8,11-16,18H,3-6,9-10H2,1-2H3,(H,24,28)(H,25,27)