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

Systemtic Name: phenyl N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]carbamate Openeye Name: phenyl N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]carbamate CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]carbamate Traditional Name: N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]carbamic acid phenyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5S/c1-28-17-10-12-19(13-11-17)30(26,27)24-15-14-16-6-5-9-20(21(16)24)23-22(25)29-18-7-3-2-4-8-18/h2-13H,14-15H2,1H3,(H,23,25)