N,N-dimethyl-1-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[2-(6-methylbenzofuran-3-yl)acetyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-(6-methyl-1-benzofuran-3-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[2-(6-methylbenzofuran-3-yl)acetyl]indoline-5-sulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H22N2O4S/c1-14-4-6-18-16(13-27-20(18)10-14)12-21(24)23-9-8-15-11-17(5-7-19(15)23)28(25,26)22(2)3/h4-7,10-11,13H,8-9,12H2,1-3H3