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

Systemtic Name: N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-propyl]-2-methyl-3-oxidanyl-N-phenethyl-benzamide Openeye Name: N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-3-hydroxy-2-methyl-N-phenethyl-benzamide CAS Name: N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-2-hydroxypropyl]-3-hydroxy-2-methyl-N-phenethylbenzamide IUPAC Name: N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-2-hydroxypropyl]-3-hydroxy-2-methyl-N-phenethylbenzamide Traditional Name: N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-3-hydroxy-2-methyl-N-phenethyl-benzamide Formula: C32H40N2O6S MolecularWeight: 580.7348

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H40N2O6S/c1-24-30(13-8-14-31(24)36)32(37)33(20-19-25-9-4-3-5-10-25)22-27(35)23-34(21-26-11-6-7-12-26)41(38,39)29-17-15-28(40-2)16-18-29/h3-5,8-10,13-18,26-27,35-36H,6-7,11-12,19-23H2,1-2H3/t27-/m0/s1