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

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]acetamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]acetamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1N(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1N(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O4S/c1-12(20)18-16-5-3-4-13-10-11-19(17(13)16)24(21,22)15-8-6-14(23-2)7-9-15/h3-9H,10-11H2,1-2H3,(H,18,20)