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1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-propyl]-1-phenethyl-3-(phenylmethyl)urea

1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-propyl]-1-phenethyl-3-(phenylmethyl)urea

Systemtic Name:1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-propyl]-1-phenethyl-3-(phenylmethyl)urea
Openeye Name:3-benzyl-1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-1-phenethyl-urea
CAS Name:1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-2-hydroxypropyl]-1-phenethyl-3-(phenylmethyl)urea
IUPAC Name:3-benzyl-1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-2-hydroxypropyl]-1-phenethylurea
Traditional Name:3-benzyl-1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-1-phenethyl-urea
Formula: C32H41N3O5S
MolecularWeight: 579.75004
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(CN(CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)O


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)C[C@H](CN(CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)O


InChI

InChI=1S/C32H41N3O5S/c1-40-30-16-18-31(19-17-30)41(38,39)35(23-28-14-8-9-15-28)25-29(36)24-34(21-20-26-10-4-2-5-11-26)32(37)33-22-27-12-6-3-7-13-27/h2-7,10-13,16-19,28-29,36H,8-9,14-15,20-25H2,1H3,(H,33,37)/t29-/m0/s1


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