N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-propyl]-2-(2-methyl-3-oxidanyl-phenyl)-N-phenethyl-ethanamide

Systemtic Name: N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-propyl]-2-(2-methyl-3-oxidanyl-phenyl)-N-phenethyl-ethanamide Openeye Name: N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-2-(3-hydroxy-2-methyl-phenyl)-N-phenethyl-acetamide CAS Name: N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-2-hydroxypropyl]-2-(3-hydroxy-2-methylphenyl)-N-phenethylacetamide IUPAC Name: N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-2-hydroxypropyl]-2-(3-hydroxy-2-methylphenyl)-N-phenethylacetamide Traditional Name: N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-2-(3-hydroxy-2-methyl-phenyl)-N-phenethyl-acetamide Formula: C33H42N2O6S MolecularWeight: 594.76138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)CC(=O)N(CCC2=CC=CC=C2)CC(CN(CC3CCCC3)S(=O)(=O)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=C(C=CC=C1O)CC(=O)N(CCC2=CC=CC=C2)C[C@@H](CN(CC3CCCC3)S(=O)(=O)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C33H42N2O6S/c1-25-28(13-8-14-32(25)37)21-33(38)34(20-19-26-9-4-3-5-10-26)23-29(36)24-35(22-27-11-6-7-12-27)42(39,40)31-17-15-30(41-2)16-18-31/h3-5,8-10,13-18,27,29,36-37H,6-7,11-12,19-24H2,1-2H3/t29-/m0/s1