N,N-dimethyl-1-(3-methylbenzo[g][1]benzofuran-2-yl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-(3-methylbenzo[g][1]benzofuran-2-yl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-(3-methylbenzo[g]benzofuran-2-carbonyl)indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[(3-methyl-2-benzo[g]benzofuranyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-(3-methylbenzo[g][1]benzofuran-2-carbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-(3-methylbenzo[g]benzofuran-2-carbonyl)indoline-5-sulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCC5=C4C=CC(=C5)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCC5=C4C=CC(=C5)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H22N2O4S/c1-15-19-10-8-16-6-4-5-7-20(16)23(19)30-22(15)24(27)26-13-12-17-14-18(9-11-21(17)26)31(28,29)25(2)3/h4-11,14H,12-13H2,1-3H3