4-(dimethylamino)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]benzamide Openeye Name: 4-(dimethylamino)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]benzamide CAS Name: 4-(dimethylamino)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]benzamide Traditional Name: 4-(dimethylamino)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)N(C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)N(C)C)OC

InChI

InChI=1S/C24H27N3O5S/c1-5-32-21-13-8-18(9-14-21)26-33(29,30)23-16-19(10-15-22(23)31-4)25-24(28)17-6-11-20(12-7-17)27(2)3/h6-16,26H,5H2,1-4H3,(H,25,28)