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

Systemtic Name: methyl 2-[5-(cyclopentylsulfamoyl)-3,3-dimethyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[5-(cyclopentylsulfamoyl)-3,3-dimethyl-2-oxo-indolin-1-yl]acetate CAS Name: 2-[5-(cyclopentylsulfamoyl)-3,3-dimethyl-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-(cyclopentylsulfamoyl)-3,3-dimethyl-2-oxoindol-1-yl]acetate Traditional Name: 2-[5-(cyclopentylsulfamoyl)-2-keto-3,3-dimethyl-indolin-1-yl]acetic acid methyl ester Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NC3CCCC3)N(C1=O)CC(=O)OC)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NC3CCCC3)N(C1=O)CC(=O)OC)C

InChI

InChI=1S/C18H24N2O5S/c1-18(2)14-10-13(26(23,24)19-12-6-4-5-7-12)8-9-15(14)20(17(18)22)11-16(21)25-3/h8-10,12,19H,4-7,11H2,1-3H3