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

Systemtic Name: 1-[2-(3-chloranylphenoxy)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(3-chlorophenoxy)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(3-chlorophenoxy)-1-oxopropyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(3-chlorophenoxy)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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