N-[2-[(E)-1-(cyclohexen-1-yl)-2-phenyl-ethenyl]-3-phenyl-1H-inden-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(E)-1-(cyclohexen-1-yl)-2-phenyl-ethenyl]-3-phenyl-1H-inden-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(E)-1-(cyclohexen-1-yl)-2-phenyl-vinyl]-3-phenyl-1H-inden-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(E)-1-(1-cyclohexenyl)-2-phenylethenyl]-3-phenyl-1H-inden-1-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(E)-1-(cyclohexen-1-yl)-2-phenylethenyl]-3-phenyl-1H-inden-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(E)-1-(cyclohexen-1-yl)-2-phenyl-vinyl]-3-phenyl-1H-inden-1-yl]-4-methyl-benzenesulfonamide Formula: C36H33NO2S MolecularWeight: 543.71772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C3=CC=CC=C3C(=C2C(=CC4=CC=CC=C4)C5=CCCCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C3=CC=CC=C3C(=C2/C(=C/C4=CC=CC=C4)/C5=CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C36H33NO2S/c1-26-21-23-30(24-22-26)40(38,39)37-36-32-20-12-11-19-31(32)34(29-17-9-4-10-18-29)35(36)33(28-15-7-3-8-16-28)25-27-13-5-2-6-14-27/h2,4-6,9-15,17-25,36-37H,3,7-8,16H2,1H3/b33-25+