[3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-(4-phenethylpiperidin-1-yl)methanone

Systemtic Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-(4-phenethylpiperidin-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-(4-phenethyl-1-piperidyl)methanone CAS Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-(4-phenethyl-1-piperidinyl)methanone IUPAC Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-(4-phenethylpiperidin-1-yl)methanone Traditional Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-(4-phenethylpiperidino)methanone Formula: C28H27ClN2O3S MolecularWeight: 507.04358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4N3)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4N3)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H27ClN2O3S/c29-22-12-14-23(15-13-22)35(33,34)27-24-8-4-5-9-25(24)30-26(27)28(32)31-18-16-21(17-19-31)11-10-20-6-2-1-3-7-20/h1-9,12-15,21,30H,10-11,16-19H2