N-[4-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2,2,3-trimethyl-butanediamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2,2,3-trimethyl-butanediamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[isopentyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-2,2,3-trimethyl-butanediamide CAS Name: N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-1-phenylbutan-2-yl]-2,2,3-trimethylbutanediamide IUPAC Name: N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-1-phenylbutan-2-yl]-2,2,3-trimethylbutanediamide Traditional Name: N-[1-benzyl-2-hydroxy-3-[isoamyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-2,2,3-trimethyl-succinamide Formula: C29H43N3O6S MolecularWeight: 561.73322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H43N3O6S/c1-20(2)16-17-32(39(36,37)24-14-12-23(38-6)13-15-24)19-26(33)25(18-22-10-8-7-9-11-22)31-28(35)29(4,5)21(3)27(30)34/h7-15,20-21,25-26,33H,16-19H2,1-6H3,(H2,30,34)(H,31,35)