1-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]indoline-5-sulfonamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22ClN3O4S/c1-22(10-11-27-16-4-2-15(20)3-5-16)13-19(24)23-9-8-14-12-17(28(21,25)26)6-7-18(14)23/h2-7,12H,8-11,13H2,1H3,(H2,21,25,26)