3-(dimethylsulfamoyl)-2-methyl-N-[4-[methyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]propanamide

Systemtic Name: 3-(dimethylsulfamoyl)-2-methyl-N-[4-[methyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]propanamide Openeye Name: N-[3-[benzenesulfonyl(methyl)amino]-1-benzyl-2-hydroxy-propyl]-3-(dimethylsulfamoyl)-2-methyl-propanamide CAS Name: N-[4-[benzenesulfonyl(methyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(dimethylsulfamoyl)-2-methylpropanamide IUPAC Name: N-[4-[benzenesulfonyl(methyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(dimethylsulfamoyl)-2-methylpropanamide Traditional Name: N-[1-benzyl-3-[besyl(methyl)amino]-2-hydroxy-propyl]-3-(dimethylsulfamoyl)-2-methyl-propionamide Formula: C23H33N3O6S2 MolecularWeight: 511.65462

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)N(C)C)C(=O)NC(CC1=CC=CC=C1)C(CN(C)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(CS(=O)(=O)N(C)C)C(=O)NC(CC1=CC=CC=C1)C(CN(C)S(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C23H33N3O6S2/c1-18(17-33(29,30)25(2)3)23(28)24-21(15-19-11-7-5-8-12-19)22(27)16-26(4)34(31,32)20-13-9-6-10-14-20/h5-14,18,21-22,27H,15-17H2,1-4H3,(H,24,28)