N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-homoveratryl-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H28N2O5S/c1-18-15-20-7-4-5-10-23(20)28(18)34(30,31)22-9-6-8-21(17-22)26(29)27-14-13-19-11-12-24(32-2)25(16-19)33-3/h4-12,16-18H,13-15H2,1-3H3,(H,27,29)