N-[[1-(dimethylamino)cyclohexyl]methyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-[methyl(tosyl)amino]benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N(C)C

InChI

InChI=1S/C24H33N3O3S/c1-19-8-14-22(15-9-19)31(29,30)27(4)21-12-10-20(11-13-21)23(28)25-18-24(26(2)3)16-6-5-7-17-24/h8-15H,5-7,16-18H2,1-4H3,(H,25,28)