4-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-27-25(30)20-10-8-19(9-11-20)18-29(23-14-15-23)26(31)21-12-16-24(17-13-21)34(32,33)28(2)22-6-4-3-5-7-22/h8-13,16-17,22-23H,3-7,14-15,18H2,1-2H3,(H,27,30)