N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-26(2)23(14-5-4-6-15-23)17-24-22(27)18-8-7-9-21(16-18)31(28,29)25-19-10-12-20(30-3)13-11-19/h7-13,16,25H,4-6,14-15,17H2,1-3H3,(H,24,27)