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

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[[1-(dimethylamino)cyclohexyl]methyl]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)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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