2-(2-phenylethenylsulfonyl)-1-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(2-phenylethenylsulfonyl)-1-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[1-(4-benzyloxybutyl)imidazol-2-yl]-1-piperidyl]-2-styrylsulfonyl-ethanone CAS Name: 2-(2-phenylethenylsulfonyl)-1-[4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinyl]ethanone IUPAC Name: 2-(2-phenylethenylsulfonyl)-1-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[1-(4-benzoxybutyl)imidazol-2-yl]piperidino]-2-styrylsulfonyl-ethanone Formula: C29H35N3O4S MolecularWeight: 521.6709

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=O)CS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=O)CS(=O)(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O4S/c33-28(24-37(34,35)22-15-25-9-3-1-4-10-25)31-18-13-27(14-19-31)29-30-16-20-32(29)17-7-8-21-36-23-26-11-5-2-6-12-26/h1-6,9-12,15-16,20,22,27H,7-8,13-14,17-19,21,23-24H2