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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-veratryl-benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5S/c1-31-21-10-7-16(13-22(21)32-2)15-26-24(28)18-8-9-19(25)23(14-18)33(29,30)27-12-11-17-5-3-4-6-20(17)27/h3-10,13-14H,11-12,15H2,1-2H3,(H,26,28)