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

Systemtic Name: 2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-1-(4-ethylpiperazin-1-yl)ethanone Openeye Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)-1-(4-ethylpiperazin-1-yl)ethanone CAS Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-1-(4-ethyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-1-(4-ethylpiperazin-1-yl)ethanone Traditional Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)-1-(4-ethylpiperazino)ethanone Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-2-24-11-13-25(14-12-24)22(27)16-30-21-8-7-18(15-19(21)23)31(28,29)26-10-9-17-5-3-4-6-20(17)26/h3-8,15H,2,9-14,16H2,1H3