N-[6-(3,3-dimethylbutylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[6-(3,3-dimethylbutylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-methylsulfonyl-benzamide Openeye Name: N-[1-benzyl-5-(3,3-dimethylbutylamino)-2-hydroxy-4-methyl-5-oxo-pentyl]-3-methylsulfonyl-benzamide CAS Name: N-[6-(3,3-dimethylbutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-methylsulfonylbenzamide IUPAC Name: N-[6-(3,3-dimethylbutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-methylsulfonylbenzamide Traditional Name: N-[1-benzyl-5-(3,3-dimethylbutylamino)-2-hydroxy-5-keto-4-methyl-pentyl]-3-mesyl-benzamide Formula: C27H38N2O5S MolecularWeight: 502.66602

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)C)O)C(=O)NCCC(C)(C)C

Isomeric SMILES

CC(CC(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)C)O)C(=O)NCCC(C)(C)C

InChI

InChI=1S/C27H38N2O5S/c1-19(25(31)28-15-14-27(2,3)4)16-24(30)23(17-20-10-7-6-8-11-20)29-26(32)21-12-9-13-22(18-21)35(5,33)34/h6-13,18-19,23-24,30H,14-17H2,1-5H3,(H,28,31)(H,29,32)