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

Systemtic Name: 4-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]methyl]-N-methyl-N-propan-2-yl-benzamide Openeye Name: 4-[[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]methyl]-N-isopropyl-N-methyl-benzamide CAS Name: 4-[[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide IUPAC Name: 4-[[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide Traditional Name: 4-[[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]methyl]-N-isopropyl-N-methyl-benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4S/c1-19(2)28(3)26(31)22-12-10-20(11-13-22)18-27-25(30)21-14-16-24(17-15-21)34(32,33)29(4)23-8-6-5-7-9-23/h10-17,19,23H,5-9,18H2,1-4H3,(H,27,30)