2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-N-(2-phenoxyethyl)acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NCC(=O)NCCOC2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NCC(=O)NCCOC2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O4S/c1-15-12-18(28(25,26)23(3)4)13-19(16(15)2)22-14-20(24)21-10-11-27-17-8-6-5-7-9-17/h5-9,12-13,22H,10-11,14H2,1-4H3,(H,21,24)