ethyl 4-[[4-chloranyl-1-(phenylsulfonyl)indol-3-yl]sulfonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[4-chloranyl-1-(phenylsulfonyl)indol-3-yl]sulfonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[1-(benzenesulfonyl)-4-chloro-indol-3-yl]sulfonylamino]piperidine-1-carboxylate CAS Name: 4-[[1-(benzenesulfonyl)-4-chloro-3-indolyl]sulfonylamino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[1-(benzenesulfonyl)-4-chloroindol-3-yl]sulfonylamino]piperidine-1-carboxylate Traditional Name: 4-[(1-besyl-4-chloro-indol-3-yl)sulfonylamino]piperidine-1-carboxylic acid ethyl ester Formula: C22H24ClN3O6S2 MolecularWeight: 526.02546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NS(=O)(=O)C2=CN(C3=C2C(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NS(=O)(=O)C2=CN(C3=C2C(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24ClN3O6S2/c1-2-32-22(27)25-13-11-16(12-14-25)24-33(28,29)20-15-26(19-10-6-9-18(23)21(19)20)34(30,31)17-7-4-3-5-8-17/h3-10,15-16,24H,2,11-14H2,1H3