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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

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