2-[(4-methoxyphenyl)methyl-phenyl-amino]-N-[(5S)-5-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]-6-oxidanyl-hexyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-phenyl-amino]-N-[(5S)-5-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]-6-oxidanyl-hexyl]ethanamide Openeye Name: N-[(5S)-6-hydroxy-5-[isobutyl(p-tolylsulfonyl)amino]hexyl]-2-[N-[(4-methoxyphenyl)methyl]anilino]acetamide CAS Name: N-[(5S)-6-hydroxy-5-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexyl]-2-[N-[(4-methoxyphenyl)methyl]anilino]acetamide IUPAC Name: N-[(5S)-6-hydroxy-5-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexyl]-2-[N-[(4-methoxyphenyl)methyl]anilino]acetamide Traditional Name: N-[(5S)-6-hydroxy-5-[isobutyl(tosyl)amino]hexyl]-2-(N-p-anisylanilino)acetamide Formula: C33H45N3O5S MolecularWeight: 595.7925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(C)C)C(CCCCNC(=O)CN(CC2=CC=C(C=C2)OC)C3=CC=CC=C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(C)C)[C@@H](CCCCNC(=O)CN(CC2=CC=C(C=C2)OC)C3=CC=CC=C3)CO

InChI

InChI=1S/C33H45N3O5S/c1-26(2)22-36(42(39,40)32-19-13-27(3)14-20-32)30(25-37)12-8-9-21-34-33(38)24-35(29-10-6-5-7-11-29)23-28-15-17-31(41-4)18-16-28/h5-7,10-11,13-20,26,30,37H,8-9,12,21-25H2,1-4H3,(H,34,38)/t30-/m0/s1