N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(phenylsulfamoyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-25(2)22(15-7-4-8-16-22)17-23-21(26)18-11-13-20(14-12-18)29(27,28)24-19-9-5-3-6-10-19/h3,5-6,9-14,24H,4,7-8,15-17H2,1-2H3,(H,23,26)