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

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-N-isopropyl-N-phenyl-acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-15(2)23(17-9-7-6-8-10-17)20(24)14-21-19-13-18(12-11-16(19)3)27(25,26)22(4)5/h6-13,15,21H,14H2,1-5H3