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

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-26(2)23(14-7-4-8-15-23)18-24-22(27)20-12-9-13-21(16-20)30(28,29)25-17-19-10-5-3-6-11-19/h3,5-6,9-13,16,25H,4,7-8,14-15,17-18H2,1-2H3,(H,24,27)