(E)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-phenyl-acrylamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-18-17-20-9-5-6-10-23(20)26(18)30(28,29)22-14-12-21(13-15-22)25-24(27)16-11-19-7-3-2-4-8-19/h2-16,18H,17H2,1H3,(H,25,27)/b16-11+