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

Systemtic Name: N-(3-cyanophenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enamide Openeye Name: N-(3-cyanophenyl)-3-(4-indolin-1-ylsulfonylphenyl)prop-2-enamide CAS Name: N-(3-cyanophenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(3-cyanophenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enamide Traditional Name: N-(3-cyanophenyl)-3-(4-indolin-1-ylsulfonylphenyl)acrylamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H19N3O3S/c25-17-19-4-3-6-21(16-19)26-24(28)13-10-18-8-11-22(12-9-18)31(29,30)27-15-14-20-5-1-2-7-23(20)27/h1-13,16H,14-15H2,(H,26,28)