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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2,3-dimethoxyphenyl)methyl]-2-methoxy-N-methyl-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2,3-dimethoxyphenyl)methyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2,3-dimethoxyphenyl)methyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-N-o-veratryl-benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C26H28N2O6S/c1-27(17-19-9-7-11-24(33-3)25(19)34-4)26(29)21-16-20(12-13-23(21)32-2)35(30,31)28-15-14-18-8-5-6-10-22(18)28/h5-13,16H,14-15,17H2,1-4H3