2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(3,5-dimethylpiperidin-1-yl)ethanone

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(3,5-dimethylpiperidin-1-yl)ethanone Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(3,5-dimethyl-1-piperidyl)ethanone CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-(3,5-dimethyl-1-piperidinyl)ethanone IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(3,5-dimethylpiperidin-1-yl)ethanone Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(3,5-dimethylpiperidino)ethanone Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

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