1-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(7-chloro-3-methyl-benzofuran-2-carbonyl)-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[(7-chloro-3-methyl-2-benzofuranyl)-oxomethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(7-chloro-3-methyl-1-benzofuran-2-carbonyl)-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(7-chloro-3-methyl-benzofuran-2-carbonyl)-N,N-diethyl-indoline-5-sulfonamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=C(C4=C(O3)C(=CC=C4)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=C(C4=C(O3)C(=CC=C4)Cl)C

InChI

InChI=1S/C22H23ClN2O4S/c1-4-24(5-2)30(27,28)16-9-10-19-15(13-16)11-12-25(19)22(26)20-14(3)17-7-6-8-18(23)21(17)29-20/h6-10,13H,4-5,11-12H2,1-3H3