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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-o-anisyl-benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4S/c1-30-21-9-5-3-7-18(21)15-25-23(27)17-10-11-19(24)22(14-17)31(28,29)26-13-12-16-6-2-4-8-20(16)26/h2-11,14H,12-13,15H2,1H3,(H,25,27)