(E)-N-(3-imidazol-1-ylpropyl)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(3-imidazol-1-ylpropyl)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enamide Openeye Name: (E)-N-(3-imidazol-1-ylpropyl)-3-[1-(p-tolylsulfonyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-[3-(1-imidazolyl)propyl]-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(3-imidazol-1-ylpropyl)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enamide Traditional Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(1-tosylindol-3-yl)acrylamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=CC(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C/C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C24H24N4O3S/c1-19-7-10-21(11-8-19)32(30,31)28-17-20(22-5-2-3-6-23(22)28)9-12-24(29)26-13-4-15-27-16-14-25-18-27/h2-3,5-12,14,16-18H,4,13,15H2,1H3,(H,26,29)/b12-9+