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

Systemtic Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-indolin-1-ylsulfonylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-indolin-1-ylsulfonylphenyl)-N-(4-pyrrolidinosulfonylphenyl)acrylamide Formula: C27H27N3O5S2 MolecularWeight: 537.65038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O5S2/c31-27(28-23-10-14-24(15-11-23)36(32,33)29-18-3-4-19-29)16-9-21-7-12-25(13-8-21)37(34,35)30-20-17-22-5-1-2-6-26(22)30/h1-2,5-16H,3-4,17-20H2,(H,28,31)/b16-9+