4-methoxy-N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzamide Openeye Name: 4-methoxy-N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]benzamide CAS Name: 4-methoxy-N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzamide IUPAC Name: 4-methoxy-N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzamide Traditional Name: 4-methoxy-N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O5S/c1-29-18-8-6-17(7-9-18)23(26)24-21-5-3-4-16-14-15-25(22(16)21)31(27,28)20-12-10-19(30-2)11-13-20/h3-13H,14-15H2,1-2H3,(H,24,26)