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

Systemtic Name: 3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N-ethyl-benzamide Openeye Name: 3-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[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=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

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

InChI

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