ethyl 4-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(4-indolin-1-ylsulfonylphenoxy)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(4-indolin-1-ylsulfonylphenoxy)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O6S/c1-2-31-23(28)25-15-13-24(14-16-25)22(27)17-32-19-7-9-20(10-8-19)33(29,30)26-12-11-18-5-3-4-6-21(18)26/h3-10H,2,11-17H2,1H3