4-[(E)-3-[4-(diphenylmethylidene)piperidin-1-yl]prop-1-enyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-[4-(diphenylmethylidene)piperidin-1-yl]prop-1-enyl]benzenesulfonamide Openeye Name: 4-[(E)-3-(4-benzhydrylidene-1-piperidyl)prop-1-enyl]benzenesulfonamide CAS Name: 4-[(E)-3-[4-(diphenylmethylene)-1-piperidinyl]prop-1-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-(4-benzhydrylidenepiperidin-1-yl)prop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-(4-benzhydrylidenepiperidino)prop-1-enyl]benzenesulfonamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=C(C2=CC=CC=C2)C3=CC=CC=C3)CC=CC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1=C(C2=CC=CC=C2)C3=CC=CC=C3)C/C=C/C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C27H28N2O2S/c28-32(30,31)26-15-13-22(14-16-26)8-7-19-29-20-17-25(18-21-29)27(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-16H,17-21H2,(H2,28,30,31)/b8-7+