3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-o-anisyl-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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