2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-N-phenethyl-ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-N-phenethyl-acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-phenethylacetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-phenethylacetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-N-phenethyl-acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H25N3O3S/c1-15-9-10-17(26(24,25)22(2)3)13-18(15)21-14-19(23)20-12-11-16-7-5-4-6-8-16/h4-10,13,21H,11-12,14H2,1-3H3,(H,20,23)