5-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-methoxybenzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-veratryl-benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H26N2O6S/c1-31-22-11-9-19(34(29,30)27-13-12-18-6-4-5-7-21(18)27)15-20(22)25(28)26-16-17-8-10-23(32-2)24(14-17)33-3/h4-11,14-15H,12-13,16H2,1-3H3,(H,26,28)