N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-morpholin-4-ylsulfonyl-propanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-morpholin-4-ylsulfonyl-propanamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-2-methyl-3-morpholinosulfonyl-propanamide CAS Name: N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-methyl-3-(4-morpholinylsulfonyl)propanamide IUPAC Name: N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-methyl-3-morpholin-4-ylsulfonylpropanamide Traditional Name: N-[1-benzyl-2-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-2-methyl-3-morpholinosulfonyl-propionamide Formula: C29H43N3O8S2 MolecularWeight: 625.79702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)C(C)CS(=O)(=O)N2CCOCC2)O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)C(C)CS(=O)(=O)N2CCOCC2)O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H43N3O8S2/c1-22(2)19-32(42(37,38)26-12-10-25(39-4)11-13-26)20-28(33)27(18-24-8-6-5-7-9-24)30-29(34)23(3)21-41(35,36)31-14-16-40-17-15-31/h5-13,22-23,27-28,33H,14-21H2,1-4H3,(H,30,34)