methyl 2-[[3-[(4-ethoxyphenyl)methylamino]-5-(phenylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-[(4-ethoxyphenyl)methylamino]-5-(phenylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-[(4-ethoxyphenyl)methylamino]-5-(phenylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[3-[(4-ethoxyphenyl)methylamino]-5-(phenylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[(4-ethoxyphenyl)methylamino]-5-(phenylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[3-[(4-ethoxybenzyl)amino]-5-(phenylsulfamoyl)benzoyl]amino]acetic acid methyl ester Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)NCC(=O)OC)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)NCC(=O)OC)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O6S/c1-3-34-22-11-9-18(10-12-22)16-26-21-13-19(25(30)27-17-24(29)33-2)14-23(15-21)35(31,32)28-20-7-5-4-6-8-20/h4-15,26,28H,3,16-17H2,1-2H3,(H,27,30)