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

Systemtic Name: ethyl N-[4-[cyclopentylmethyl-(4-fluorophenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: ethyl N-[1-benzyl-3-[cyclopentylmethyl-(4-fluorophenyl)sulfonyl-amino]-2-hydroxy-propyl]carbamate CAS Name: N-[4-[cyclopentylmethyl-(4-fluorophenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[cyclopentylmethyl-(4-fluorophenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-[cyclopentylmethyl-(4-fluorophenyl)sulfonyl-amino]-2-hydroxy-propyl]carbamic acid ethyl ester Formula: C25H33FN2O5S MolecularWeight: 492.603323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1=CC=CC=C1)C(CN(CC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)F)O

Isomeric SMILES

CCOC(=O)NC(CC1=CC=CC=C1)C(CN(CC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C25H33FN2O5S/c1-2-33-25(30)27-23(16-19-8-4-3-5-9-19)24(29)18-28(17-20-10-6-7-11-20)34(31,32)22-14-12-21(26)13-15-22/h3-5,8-9,12-15,20,23-24,29H,2,6-7,10-11,16-18H2,1H3,(H,27,30)