1-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-cyano-2-methoxy-phenoxy)acetyl]indoline-5-sulfonamide CAS Name: 1-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-cyano-2-methoxyphenoxy)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-cyano-2-methoxy-phenoxy)acetyl]indoline-5-sulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O5S/c1-25-17-8-12(10-19)2-5-16(17)26-11-18(22)21-7-6-13-9-14(27(20,23)24)3-4-15(13)21/h2-5,8-9H,6-7,11H2,1H3,(H2,20,23,24)