2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(2,6-dimethylpiperidin-1-yl)ethanone

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(2,6-dimethylpiperidin-1-yl)ethanone Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(2,6-dimethyl-1-piperidyl)ethanone CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-(2,6-dimethyl-1-piperidinyl)ethanone IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(2,6-dimethylpiperidin-1-yl)ethanone Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(2,6-dimethylpiperidino)ethanone Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1CCCC(N1C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H25ClN2O3S/c1-16-6-5-7-17(2)26(16)23(27)15-25-14-22(20-8-3-4-9-21(20)25)30(28,29)19-12-10-18(24)11-13-19/h3-4,8-14,16-17H,5-7,15H2,1-2H3