methyl 2-[3,3-dimethyl-2-oxidanylidene-5-[(phenylmethyl)sulfamoyl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3,3-dimethyl-2-oxidanylidene-5-[(phenylmethyl)sulfamoyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[5-(benzylsulfamoyl)-3,3-dimethyl-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3,3-dimethyl-2-oxo-5-[(phenylmethyl)sulfamoyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-(benzylsulfamoyl)-3,3-dimethyl-2-oxoindol-1-yl]acetate Traditional Name: 2-[5-(benzylsulfamoyl)-2-keto-3,3-dimethyl-indolin-1-yl]acetic acid methyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)N(C1=O)CC(=O)OC)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)N(C1=O)CC(=O)OC)C

InChI

InChI=1S/C20H22N2O5S/c1-20(2)16-11-15(28(25,26)21-12-14-7-5-4-6-8-14)9-10-17(16)22(19(20)24)13-18(23)27-3/h4-11,21H,12-13H2,1-3H3