2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H29N3O5S2 MolecularWeight: 467.60206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O5S2/c1-17(10-11-18-8-6-5-7-9-18)22-21(25)16-24(30(4,26)27)19-12-14-20(15-13-19)31(28,29)23(2)3/h5-9,12-15,17H,10-11,16H2,1-4H3,(H,22,25)