N-[[4-[(1-phenylcyclohexyl)methylsulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(1-phenylcyclohexyl)methylsulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(1-phenylcyclohexyl)methylsulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(1-phenylcyclohexyl)methylsulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(1-phenylcyclohexyl)methylsulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(1-phenylcyclohexyl)methylsulfamoyl]benzyl]acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-18(25)23-16-19-10-12-21(13-11-19)28(26,27)24-17-22(14-6-3-7-15-22)20-8-4-2-5-9-20/h2,4-5,8-13,24H,3,6-7,14-17H2,1H3,(H,23,25)