(E)-N-cyclopropyl-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(4-indolin-1-ylsulfonylphenyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(4-indolin-1-ylsulfonylphenyl)acrylamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3S/c23-20(21-17-8-9-17)12-7-15-5-10-18(11-6-15)26(24,25)22-14-13-16-3-1-2-4-19(16)22/h1-7,10-12,17H,8-9,13-14H2,(H,21,23)/b12-7+