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

Systemtic Name: 1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-propyl]-1-phenethyl-urea Openeye Name: 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-phenethylurea IUPAC Name: 1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-2-hydroxypropyl]-1-phenethylurea Traditional Name: 1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-1-phenethyl-urea Formula: C25H35N3O5S MolecularWeight: 489.6275

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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)N)O

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O5S/c1-33-23-11-13-24(14-12-23)34(31,32)28(17-21-9-5-6-10-21)19-22(29)18-27(25(26)30)16-15-20-7-3-2-4-8-20/h2-4,7-8,11-14,21-22,29H,5-6,9-10,15-19H2,1H3,(H2,26,30)/t22-/m0/s1