2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(3-methoxyphenyl)acetamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H26N4O4S/c1-5-20-17-10-9-16(28(25,26)23(2)3)12-18(17)21-13-19(24)22-14-7-6-8-15(11-14)27-4/h6-12,20-21H,5,13H2,1-4H3,(H,22,24)