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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-1-piperidin-1-yl-ethanone Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-1-(1-piperidyl)ethanone CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3-indolyl]sulfonyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-1-piperidin-1-ylethanone Traditional Name: 2-[1-(2-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=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

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