5-[(4-methoxyphenyl)amino]-2-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[(4-methoxyphenyl)amino]-2-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-(4-methoxyanilino)-5-oxo-2-[[1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]amino]pentanoic acid CAS Name: 5-(4-methoxyanilino)-2-[[[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-(4-methoxyanilino)-2-[[1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid Traditional Name: 5-keto-5-(p-anisidino)-2-[(1-tosylprolyl)amino]valeric acid Formula: C24H29N3O7S MolecularWeight: 503.56796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC(CCC(=O)NC3=CC=C(C=C3)OC)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC(CCC(=O)NC3=CC=C(C=C3)OC)C(=O)O

InChI

InChI=1S/C24H29N3O7S/c1-16-5-11-19(12-6-16)35(32,33)27-15-3-4-21(27)23(29)26-20(24(30)31)13-14-22(28)25-17-7-9-18(34-2)10-8-17/h5-12,20-21H,3-4,13-15H2,1-2H3,(H,25,28)(H,26,29)(H,30,31)