N-[[1-(dimethylamino)cyclohexyl]methyl]-4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide Formula: C23H30FN3O3S MolecularWeight: 447.566003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N(C)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N(C)C)F

InChI

InChI=1S/C23H30FN3O3S/c1-17-15-20(11-12-21(17)24)31(29,30)26-19-9-7-18(8-10-19)22(28)25-16-23(27(2)3)13-5-4-6-14-23/h7-12,15,26H,4-6,13-14,16H2,1-3H3,(H,25,28)