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

Systemtic Name: 2-methyl-N-[4-[3-methylbutyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-methylsulfonyl-propanamide Openeye Name: N-[3-[benzenesulfonyl(isopentyl)amino]-1-benzyl-2-hydroxy-propyl]-2-methyl-3-methylsulfonyl-propanamide CAS Name: N-[4-[benzenesulfonyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-methyl-3-methylsulfonylpropanamide IUPAC Name: N-[4-[benzenesulfonyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-methyl-3-methylsulfonylpropanamide Traditional Name: N-[1-benzyl-3-[besyl(isoamyl)amino]-2-hydroxy-propyl]-3-mesyl-2-methyl-propionamide Formula: C26H38N2O6S2 MolecularWeight: 538.71972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O6S2/c1-20(2)15-16-28(36(33,34)23-13-9-6-10-14-23)18-25(29)24(17-22-11-7-5-8-12-22)27-26(30)21(3)19-35(4,31)32/h5-14,20-21,24-25,29H,15-19H2,1-4H3,(H,27,30)