N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(2-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=CC=C3OC

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O4S/c1-26(2)23(14-7-4-8-15-23)17-24-22(27)18-10-9-11-19(16-18)31(28,29)25-20-12-5-6-13-21(20)30-3/h5-6,9-13,16,25H,4,7-8,14-15,17H2,1-3H3,(H,24,27)