4-[(E)-2-(6-methoxy-2-methyl-3H-inden-1-yl)-3-phenylsulfanyl-prop-1-enyl]benzenesulfonamide

Systemtic Name: 4-[(E)-2-(6-methoxy-2-methyl-3H-inden-1-yl)-3-phenylsulfanyl-prop-1-enyl]benzenesulfonamide Openeye Name: 4-[(E)-2-(6-methoxy-2-methyl-3H-inden-1-yl)-3-phenylsulfanyl-prop-1-enyl]benzenesulfonamide CAS Name: 4-[(E)-2-(6-methoxy-2-methyl-3H-inden-1-yl)-3-(phenylthio)prop-1-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-2-(6-methoxy-2-methyl-3H-inden-1-yl)-3-phenylsulfanylprop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-2-(6-methoxy-2-methyl-3H-inden-1-yl)-3-(phenylthio)prop-1-enyl]benzenesulfonamide Formula: C26H25NO3S2 MolecularWeight: 463.6116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)OC)C(=CC3=CC=C(C=C3)S(=O)(=O)N)CSC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)OC)/C(=C\C3=CC=C(C=C3)S(=O)(=O)N)/CSC4=CC=CC=C4

InChI

InChI=1S/C26H25NO3S2/c1-18-14-20-10-11-22(30-2)16-25(20)26(18)21(17-31-23-6-4-3-5-7-23)15-19-8-12-24(13-9-19)32(27,28)29/h3-13,15-16H,14,17H2,1-2H3,(H2,27,28,29)/b21-15-