N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-4-phenylbenzenesulfonamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-4-phenyl-benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c1-29-16-23(26)25-14-13-19-7-10-20(15-22(19)25)24-30(27,28)21-11-8-18(9-12-21)17-5-3-2-4-6-17/h2-12,15,24H,13-14,16H2,1H3