2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-piperidino-ethanone Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O3S/c22-16-8-10-17(11-9-16)28(26,27)20-14-24(19-7-3-2-6-18(19)20)15-21(25)23-12-4-1-5-13-23/h2-3,6-11,14H,1,4-5,12-13,15H2