2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-1-piperidin-1-yl-ethanone Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-1-(1-piperidyl)ethanone CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]sulfonyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-1-piperidin-1-ylethanone Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]sulfonyl-1-piperidino-ethanone Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O3S/c23-18-10-8-17(9-11-18)14-25-15-21(19-6-2-3-7-20(19)25)29(27,28)16-22(26)24-12-4-1-5-13-24/h2-3,6-11,15H,1,4-5,12-14,16H2