3-(2,3-dihydroindol-1-ylsulfonyl)-N-methoxy-N-methyl-benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methoxy-N-methyl-benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-methoxy-N-methyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methoxy-N-methylbenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methoxy-N-methylbenzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-methoxy-N-methyl-benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CN(C(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C17H18N2O4S/c1-18(23-2)17(20)14-7-5-8-15(12-14)24(21,22)19-11-10-13-6-3-4-9-16(13)19/h3-9,12H,10-11H2,1-2H3