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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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