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

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N(C)C

InChI

InChI=1S/C25H33N3O4S/c1-19(29)21-11-13-23(14-12-21)33(31,32)27-17-20-7-9-22(10-8-20)24(30)26-18-25(28(2)3)15-5-4-6-16-25/h7-14,27H,4-6,15-18H2,1-3H3,(H,26,30)