2-[[2-(dimethylamino)-5-sulfamoyl-phenyl]amino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[[2-(dimethylamino)-5-sulfamoyl-phenyl]amino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[2-(dimethylamino)-5-sulfamoyl-anilino]propanamide CAS Name: 2-[2-(dimethylamino)-5-sulfamoylanilino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[2-(dimethylamino)-5-sulfamoylanilino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[2-(dimethylamino)-5-sulfamoyl-anilino]propionamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=C(C=CC(=C3)S(=O)(=O)N)N(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=C(C=CC(=C3)S(=O)(=O)N)N(C)C

InChI

InChI=1S/C24H28N4O4S/c1-17(26-22-15-21(33(25,30)31)13-14-23(22)28(2)3)24(29)27-19-9-11-20(12-10-19)32-16-18-7-5-4-6-8-18/h4-15,17,26H,16H2,1-3H3,(H,27,29)(H2,25,30,31)