methyl 2-[[4-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]piperidin-4-yl]carbonyl-oxidanyl-amino]ethanoate

Systemtic Name: methyl 2-[[4-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]piperidin-4-yl]carbonyl-oxidanyl-amino]ethanoate Openeye Name: methyl 2-[[4-[benzyl-(4-methoxyphenyl)sulfonyl-amino]piperidine-4-carbonyl]-hydroxy-amino]acetate CAS Name: 2-[hydroxy-[[4-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-4-piperidinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[benzyl-(4-methoxyphenyl)sulfonylamino]piperidine-4-carbonyl]-hydroxyamino]acetate Traditional Name: 2-[[4-[benzyl-(4-methoxyphenyl)sulfonyl-amino]isonipecotoyl]-hydroxy-amino]acetic acid methyl ester Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3(CCNCC3)C(=O)N(CC(=O)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3(CCNCC3)C(=O)N(CC(=O)OC)O

InChI

InChI=1S/C23H29N3O7S/c1-32-19-8-10-20(11-9-19)34(30,31)26(16-18-6-4-3-5-7-18)23(12-14-24-15-13-23)22(28)25(29)17-21(27)33-2/h3-11,24,29H,12-17H2,1-2H3