(E)-3-(3-chlorophenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(3-pyrrolidinosulfonylphenyl)acrylamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c20-16-6-3-5-15(13-16)9-10-19(23)21-17-7-4-8-18(14-17)26(24,25)22-11-1-2-12-22/h3-10,13-14H,1-2,11-12H2,(H,21,23)/b10-9+