1-[2-(4-chloranylphenoxy)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(4-chloranylphenoxy)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-chlorophenoxy)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(4-chlorophenoxy)-1-oxopropyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-chlorophenoxy)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-chlorophenoxy)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-13(26-16-6-4-15(20)5-7-16)19(23)22-11-10-14-12-17(8-9-18(14)22)27(24,25)21(2)3/h4-9,12-13H,10-11H2,1-3H3