(E)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S2/c1-30-22-10-9-20(33(28,29)26-13-15-31-16-14-26)17-21(22)25-24(27)12-8-19-7-11-23(32-19)18-5-3-2-4-6-18/h2-12,17H,13-16H2,1H3,(H,25,27)/b12-8+