2-(6-chloranyl-1H-indol-3-yl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanoic acid

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]acetic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-2-(4-p-phenetylsulfonylpiperazino)acetic acid Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CNC4=C3C=CC(=C4)Cl)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CNC4=C3C=CC(=C4)Cl)C(=O)O

InChI

InChI=1S/C22H24ClN3O5S/c1-2-31-16-4-6-17(7-5-16)32(29,30)26-11-9-25(10-12-26)21(22(27)28)19-14-24-20-13-15(23)3-8-18(19)20/h3-8,13-14,21,24H,2,9-12H2,1H3,(H,27,28)