ethyl 4-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)piperazine-1-carboxylate CAS Name: 4-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]piperazine-1-carboxylate Traditional Name: 4-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)piperazine-1-carboxylic acid ethyl ester Formula: C23H27N3O6S MolecularWeight: 473.54198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6S/c1-3-32-23(28)25-14-12-24(13-15-25)22(27)19-16-18(8-9-21(19)31-2)33(29,30)26-11-10-17-6-4-5-7-20(17)26/h4-9,16H,3,10-15H2,1-2H3