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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-methyl-N-veratryl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-26(17-18-11-12-23(31-2)24(15-18)32-3)25(28)20-8-6-9-21(16-20)33(29,30)27-14-13-19-7-4-5-10-22(19)27/h4-12,15-16H,13-14,17H2,1-3H3