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

Systemtic Name: 1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-propyl]-3-(3-methoxyphenyl)-1-phenethyl-urea Openeye Name: 1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-3-(3-methoxyphenyl)-1-phenethyl-urea CAS Name: 1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-2-hydroxypropyl]-3-(3-methoxyphenyl)-1-phenethylurea IUPAC Name: 1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-2-hydroxypropyl]-3-(3-methoxyphenyl)-1-phenethylurea Traditional Name: 1-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-3-(3-methoxyphenyl)-1-phenethyl-urea Formula: C32H41N3O6S MolecularWeight: 595.74944

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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)NC4=CC(=CC=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)C[C@H](CN(CCC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC)O

InChI

InChI=1S/C32H41N3O6S/c1-40-29-15-17-31(18-16-29)42(38,39)35(22-26-11-6-7-12-26)24-28(36)23-34(20-19-25-9-4-3-5-10-25)32(37)33-27-13-8-14-30(21-27)41-2/h3-5,8-10,13-18,21,26,28,36H,6-7,11-12,19-20,22-24H2,1-2H3,(H,33,37)/t28-/m0/s1