ethyl 3-[3-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-2-oxidanyl-propoxy]benzoate

Systemtic Name: ethyl 3-[3-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-2-oxidanyl-propoxy]benzoate Openeye Name: ethyl 3-[3-[N-(benzenesulfonyl)-4-methoxy-anilino]-2-hydroxy-propoxy]benzoate CAS Name: 3-[3-[N-(benzenesulfonyl)-4-methoxyanilino]-2-hydroxypropoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[3-[N-(benzenesulfonyl)-4-methoxyanilino]-2-hydroxypropoxy]benzoate Traditional Name: 3-[3-(N-besyl-4-methoxy-anilino)-2-hydroxy-propoxy]benzoic acid ethyl ester Formula: C25H27NO7S MolecularWeight: 485.54938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OCC(CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)OCC(CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C25H27NO7S/c1-3-32-25(28)19-8-7-9-23(16-19)33-18-21(27)17-26(20-12-14-22(31-2)15-13-20)34(29,30)24-10-5-4-6-11-24/h4-16,21,27H,3,17-18H2,1-2H3