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

Systemtic Name: 1-[2-(3-chloranylphenoxy)propanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(3-chlorophenoxy)propanoyl]-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[2-(3-chlorophenoxy)-1-oxopropyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(3-chlorophenoxy)propanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(3-chlorophenoxy)propanoyl]-N,N-diethyl-indoline-5-sulfonamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-4-23(5-2)29(26,27)19-9-10-20-16(13-19)11-12-24(20)21(25)15(3)28-18-8-6-7-17(22)14-18/h6-10,13-15H,4-5,11-12H2,1-3H3