3-(cyclohexylcarbonylamino)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-15(16-10-12-20(13-11-16)30(23,28)29)24-22(27)18-8-5-9-19(14-18)25-21(26)17-6-3-2-4-7-17/h5,8-15,17H,2-4,6-7H2,1H3,(H,24,27)(H,25,26)(H2,23,28,29)