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

Systemtic Name: methyl 2-[[4-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]piperidin-4-yl]carbonyl-phenylmethoxy-amino]ethanoate Openeye Name: methyl 2-[[4-[benzyl-(4-methoxyphenyl)sulfonyl-amino]piperidine-4-carbonyl]-benzyloxy-amino]acetate CAS Name: 2-[[[4-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-4-piperidinyl]-oxomethyl]-phenylmethoxyamino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[benzyl-(4-methoxyphenyl)sulfonylamino]piperidine-4-carbonyl]-phenylmethoxyamino]acetate Traditional Name: 2-[benzoxy-[4-[benzyl-(4-methoxyphenyl)sulfonyl-amino]isonipecotoyl]amino]acetic acid methyl ester Formula: C30H35N3O7S MolecularWeight: 581.6798

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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)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3(CCNCC3)C(=O)N(CC(=O)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O7S/c1-38-26-13-15-27(16-14-26)41(36,37)33(21-24-9-5-3-6-10-24)30(17-19-31-20-18-30)29(35)32(22-28(34)39-2)40-23-25-11-7-4-8-12-25/h3-16,31H,17-23H2,1-2H3