pyrrolidin-3-yl N-[4-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: pyrrolidin-3-yl N-[4-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: pyrrolidin-3-yl N-[1-benzyl-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]carbamate CAS Name: N-[4-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid 3-pyrrolidinyl ester IUPAC Name: pyrrolidin-3-yl N-[4-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]carbamic acid pyrrolidin-3-yl ester Formula: C28H39N3O6S MolecularWeight: 545.69076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(C(CC3=CC=CC=C3)NC(=O)OC4CCNC4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(C(CC3=CC=CC=C3)NC(=O)OC4CCNC4)O

InChI

InChI=1S/C28H39N3O6S/c1-36-23-11-13-25(14-12-23)38(34,35)31(19-22-9-5-6-10-22)20-27(32)26(17-21-7-3-2-4-8-21)30-28(33)37-24-15-16-29-18-24/h2-4,7-8,11-14,22,24,26-27,29,32H,5-6,9-10,15-20H2,1H3,(H,30,33)