2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-(4-ethylphenyl)acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)OC

InChI

InChI=1S/C21H29N3O4S/c1-5-16-8-10-17(11-9-16)23-21(25)15-22-19-14-18(12-13-20(19)28-4)29(26,27)24(6-2)7-3/h8-14,22H,5-7,15H2,1-4H3,(H,23,25)