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

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[ethyl(phenyl)sulfamoyl]benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N(C)C

InChI

InChI=1S/C24H33N3O3S/c1-4-27(21-13-7-5-8-14-21)31(29,30)22-15-11-12-20(18-22)23(28)25-19-24(26(2)3)16-9-6-10-17-24/h5,7-8,11-15,18H,4,6,9-10,16-17,19H2,1-3H3,(H,25,28)