2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)-1-(4-methylpiperidino)ethanone Formula: C22H25ClN2O4S MolecularWeight: 448.9629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H25ClN2O4S/c1-16-8-11-24(12-9-16)22(26)15-29-21-7-6-18(14-19(21)23)30(27,28)25-13-10-17-4-2-3-5-20(17)25/h2-7,14,16H,8-13,15H2,1H3