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

Systemtic Name: 1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-propyl]-3-methyl-1-phenethyl-urea Openeye Name: 1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-3-methyl-1-phenethyl-urea CAS Name: 1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-2-hydroxypropyl]-3-methyl-1-phenethylurea IUPAC Name: 1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-2-hydroxypropyl]-3-methyl-1-phenethylurea Traditional Name: 1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-3-methyl-1-phenethyl-urea Formula: C26H37N3O5S MolecularWeight: 503.65408

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(CCC1=CC=CC=C1)CC(CN(CC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CNC(=O)N(CCC1=CC=CC=C1)C[C@@H](CN(CC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C26H37N3O5S/c1-27-26(31)28(17-16-21-8-4-3-5-9-21)19-23(30)20-29(18-22-10-6-7-11-22)35(32,33)25-14-12-24(34-2)13-15-25/h3-5,8-9,12-15,22-23,30H,6-7,10-11,16-20H2,1-2H3,(H,27,31)/t23-/m0/s1