2-[(2,5-diethoxyphenyl)amino]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(2,5-diethoxyphenyl)amino]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(2,5-diethoxyanilino)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(2,5-diethoxyanilino)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(2,5-diethoxyanilino)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(2,5-diethoxyanilino)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C21H29N3O6S MolecularWeight: 451.53646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C21H29N3O6S/c1-6-29-15-8-10-20(30-7-2)17(12-15)22-14-21(25)23-18-13-16(9-11-19(18)28-5)31(26,27)24(3)4/h8-13,22H,6-7,14H2,1-5H3,(H,23,25)