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

Systemtic Name: 3-(dimethylsulfamoyl)-2-methyl-N-[4-[methyl(naphthalen-2-ylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]propanamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[methyl(2-naphthylsulfonyl)amino]propyl]-3-(dimethylsulfamoyl)-2-methyl-propanamide CAS Name: 3-(dimethylsulfamoyl)-N-[3-hydroxy-4-[methyl(2-naphthalenylsulfonyl)amino]-1-phenylbutan-2-yl]-2-methylpropanamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[3-hydroxy-4-[methyl(naphthalen-2-ylsulfonyl)amino]-1-phenylbutan-2-yl]-2-methylpropanamide Traditional Name: N-[1-benzyl-2-hydroxy-3-[methyl(2-naphthylsulfonyl)amino]propyl]-3-(dimethylsulfamoyl)-2-methyl-propionamide Formula: C27H35N3O6S2 MolecularWeight: 561.7133

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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=CC3=CC=CC=C3C=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=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C27H35N3O6S2/c1-20(19-37(33,34)29(2)3)27(32)28-25(16-21-10-6-5-7-11-21)26(31)18-30(4)38(35,36)24-15-14-22-12-8-9-13-23(22)17-24/h5-15,17,20,25-26,31H,16,18-19H2,1-4H3,(H,28,32)