3-(5-bromanylthiophen-2-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-thienyl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: 3-(5-bromo-2-thiophenyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromothiophen-2-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-thienyl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acrylamide Formula: C19H21BrN2O4S2 MolecularWeight: 485.41504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=CC=C(S3)Br

InChI

InChI=1S/C19H21BrN2O4S2/c1-26-17-8-7-15(28(24,25)22-11-3-2-4-12-22)13-16(17)21-19(23)10-6-14-5-9-18(20)27-14/h5-10,13H,2-4,11-12H2,1H3,(H,21,23)