N-(2-hydroxyethyl)-N-[1-(3-methoxyphenyl)-2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-hydroxyethyl)-N-[1-(3-methoxyphenyl)-2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-hydroxyethyl)-N-[1-(3-methoxyphenyl)-2-oxo-2-(1,1,3,3-tetramethylbutylamino)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2-hydroxyethyl)-N-[1-(3-methoxyphenyl)-2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-hydroxyethyl)-N-[1-(3-methoxyphenyl)-2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-hydroxyethyl)-N-[2-keto-1-(3-methoxyphenyl)-2-(1,1,3,3-tetramethylbutylamino)ethyl]-3-(tosylamino)propionamide Formula: C29H43N3O6S MolecularWeight: 561.73322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H43N3O6S/c1-21-11-13-24(14-12-21)39(36,37)30-16-15-25(34)32(17-18-33)26(22-9-8-10-23(19-22)38-7)27(35)31-29(5,6)20-28(2,3)4/h8-14,19,26,30,33H,15-18,20H2,1-7H3,(H,31,35)