(Z)-N-(3-pyrrolidin-1-ylsulfonylphenyl)-2,3-dithiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(3-pyrrolidin-1-ylsulfonylphenyl)-2,3-dithiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(3-pyrrolidin-1-ylsulfonylphenyl)-2,3-bis(2-thienyl)prop-2-enamide CAS Name: (Z)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2,3-dithiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(3-pyrrolidin-1-ylsulfonylphenyl)-2,3-dithiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(3-pyrrolidinosulfonylphenyl)-2,3-bis(2-thienyl)acrylamide Formula: C21H20N2O3S3 MolecularWeight: 444.5901

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(=CC3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)/C(=C/C3=CC=CS3)/C4=CC=CS4

InChI

InChI=1S/C21H20N2O3S3/c24-21(19(20-9-5-13-28-20)15-17-7-4-12-27-17)22-16-6-3-8-18(14-16)29(25,26)23-10-1-2-11-23/h3-9,12-15H,1-2,10-11H2,(H,22,24)/b19-15+