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

Systemtic Name: prop-2-enyl N-[4-[cyclopentylmethyl-(4-fluorophenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C26H33FN2O5S MolecularWeight: 504.614023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33FN2O5S/c1-2-16-34-26(31)28-24(17-20-8-4-3-5-9-20)25(30)19-29(18-21-10-6-7-11-21)35(32,33)23-14-12-22(27)13-15-23/h2-5,8-9,12-15,21,24-25,30H,1,6-7,10-11,16-19H2,(H,28,31)