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

Systemtic Name: prop-2-enyl N-[4-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C27H36N2O6S MolecularWeight: 516.64954

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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)OCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O6S/c1-3-17-35-27(31)28-25(18-21-9-5-4-6-10-21)26(30)20-29(19-22-11-7-8-12-22)36(32,33)24-15-13-23(34-2)14-16-24/h3-6,9-10,13-16,22,25-26,30H,1,7-8,11-12,17-20H2,2H3,(H,28,31)