N-[4-[3-methylbutyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-1,1-bis(oxidanylidene)thiane-3-carboxamide

Systemtic Name: N-[4-[3-methylbutyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-1,1-bis(oxidanylidene)thiane-3-carboxamide Openeye Name: N-[3-[benzenesulfonyl(isopentyl)amino]-1-benzyl-2-hydroxy-propyl]-1,1-dioxo-thiane-3-carboxamide CAS Name: N-[4-[benzenesulfonyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-1,1-dioxo-3-thianecarboxamide IUPAC Name: N-[4-[benzenesulfonyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-1,1-dioxothiane-3-carboxamide Traditional Name: N-[1-benzyl-3-[besyl(isoamyl)amino]-2-hydroxy-propyl]-1,1-diketo-thiane-3-carboxamide Formula: C27H38N2O6S2 MolecularWeight: 550.73042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)C2CCCS(=O)(=O)C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)C2CCCS(=O)(=O)C2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H38N2O6S2/c1-21(2)15-16-29(37(34,35)24-13-7-4-8-14-24)19-26(30)25(18-22-10-5-3-6-11-22)28-27(31)23-12-9-17-36(32,33)20-23/h3-8,10-11,13-14,21,23,25-26,30H,9,12,15-20H2,1-2H3,(H,28,31)