1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(5-chloro-2-methoxy-phenyl)acetyl]-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(5-chloro-2-methoxyphenyl)acetyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(5-chloro-2-methoxy-phenyl)acetyl]-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)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

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