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

Systemtic Name: 4-[(E)-3-imidazol-1-yl-2-(6-methoxy-2-methyl-3H-inden-1-yl)prop-1-enyl]benzenesulfonamide Openeye Name: 4-[(E)-3-imidazol-1-yl-2-(6-methoxy-2-methyl-3H-inden-1-yl)prop-1-enyl]benzenesulfonamide CAS Name: 4-[(E)-3-(1-imidazolyl)-2-(6-methoxy-2-methyl-3H-inden-1-yl)prop-1-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-imidazol-1-yl-2-(6-methoxy-2-methyl-3H-inden-1-yl)prop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-imidazol-1-yl-2-(6-methoxy-2-methyl-3H-inden-1-yl)prop-1-enyl]benzenesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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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)CN4C=CN=C4

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)OC)/C(=C\C3=CC=C(C=C3)S(=O)(=O)N)/CN4C=CN=C4

InChI

InChI=1S/C23H23N3O3S/c1-16-11-18-5-6-20(29-2)13-22(18)23(16)19(14-26-10-9-25-15-26)12-17-3-7-21(8-4-17)30(24,27)28/h3-10,12-13,15H,11,14H2,1-2H3,(H2,24,27,28)/b19-12-