2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(1-phenylethyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(1-phenylethyl)acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3S/c1-5-21-18-12-11-17(28(26,27)24(3)4)13-19(18)22-14-20(25)23-15(2)16-9-7-6-8-10-16/h6-13,15,21-22H,5,14H2,1-4H3,(H,23,25)