4-[cyclohexyl(methyl)sulfamoyl]-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(p-tolylsulfonylamino)ethyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(tosylamino)ethyl]benzamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S2/c1-18-8-12-21(13-9-18)32(28,29)25-17-16-24-23(27)19-10-14-22(15-11-19)33(30,31)26(2)20-6-4-3-5-7-20/h8-15,20,25H,3-7,16-17H2,1-2H3,(H,24,27)