methyl (2R)-2-[[1-[methyl-(4-methylphenyl)sulfonyl-amino]cyclopentyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2R)-2-[[1-[methyl-(4-methylphenyl)sulfonyl-amino]cyclopentyl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[[1-[methyl(p-tolylsulfonyl)amino]cyclopentanecarbonyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[[1-[methyl-(4-methylphenyl)sulfonylamino]cyclopentyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[1-[methyl-(4-methylphenyl)sulfonylamino]cyclopentanecarbonyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[1-[methyl(tosyl)amino]cyclopentanecarbonyl]amino]-3-phenyl-propionic acid methyl ester Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2(CCCC2)C(=O)NC(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2(CCCC2)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H30N2O5S/c1-18-11-13-20(14-12-18)32(29,30)26(2)24(15-7-8-16-24)23(28)25-21(22(27)31-3)17-19-9-5-4-6-10-19/h4-6,9-14,21H,7-8,15-17H2,1-3H3,(H,25,28)/t21-/m1/s1