1-[4-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)piperazino]ethanone Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C22H25N3O5S/c1-16(26)23-11-13-24(14-12-23)22(27)19-15-18(7-8-21(19)30-2)31(28,29)25-10-9-17-5-3-4-6-20(17)25/h3-8,15H,9-14H2,1-2H3