ethyl 2-[[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanoate

Systemtic Name: ethyl 2-[[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanoate Openeye Name: ethyl 2-[[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl]-isopropyl-amino]acetate CAS Name: 2-[[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-propan-2-ylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-propan-2-ylamino]acetate Traditional Name: 2-[[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl]-isopropyl-amino]acetic acid ethyl ester Formula: C18H29N3O6S MolecularWeight: 415.50436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C)C(C)C

Isomeric SMILES

CCOC(=O)CN(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C)C(C)C

InChI

InChI=1S/C18H29N3O6S/c1-7-27-18(23)12-21(13(2)3)11-17(22)19-14-8-9-15(26-6)16(10-14)28(24,25)20(4)5/h8-10,13H,7,11-12H2,1-6H3,(H,19,22)