3-[cyclohexyl(methyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3S/c1-26(21-12-6-3-7-13-21)30(28,29)22-14-8-9-19(17-22)23(27)25-18-24(15-16-24)20-10-4-2-5-11-20/h2,4-5,8-11,14,17,21H,3,6-7,12-13,15-16,18H2,1H3,(H,25,27)