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

Systemtic Name: 1-[3-(4-methoxyphenyl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[3-(4-methoxyphenyl)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[3-(4-methoxyphenyl)-1-oxopropyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[3-(4-methoxyphenyl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[3-(4-methoxyphenyl)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O4S/c1-21(2)27(24,25)18-9-10-19-16(14-18)12-13-22(19)20(23)11-6-15-4-7-17(26-3)8-5-15/h4-5,7-10,14H,6,11-13H2,1-3H3