(4Z)-1-(4-methylphenyl)sulfonyl-4-(phenylmethylidene)-3-[(E)-prop-1-enyl]piperidine

Systemtic Name: (4Z)-1-(4-methylphenyl)sulfonyl-4-(phenylmethylidene)-3-[(E)-prop-1-enyl]piperidine Openeye Name: (4Z)-4-benzylidene-3-[(E)-prop-1-enyl]-1-(p-tolylsulfonyl)piperidine CAS Name: (4Z)-1-(4-methylphenyl)sulfonyl-4-(phenylmethylene)-3-[(E)-prop-1-enyl]piperidine IUPAC Name: (4Z)-4-benzylidene-1-(4-methylphenyl)sulfonyl-3-[(E)-prop-1-enyl]piperidine Traditional Name: (4Z)-4-benzal-3-[(E)-prop-1-enyl]-1-tosyl-piperidine Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CN(CCC1=CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C/C=C/C\1CN(CC/C1=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25NO2S/c1-3-7-21-17-23(26(24,25)22-12-10-18(2)11-13-22)15-14-20(21)16-19-8-5-4-6-9-19/h3-13,16,21H,14-15,17H2,1-2H3/b7-3+,20-16-