(E)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(2-thienyl)acrylamide Formula: C17H17ClN2O4S2 MolecularWeight: 412.91088

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CS3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CS3)Cl

InChI

InChI=1S/C17H17ClN2O4S2/c18-15-5-3-13(19-17(21)6-4-14-2-1-11-25-14)12-16(15)26(22,23)20-7-9-24-10-8-20/h1-6,11-12H,7-10H2,(H,19,21)/b6-4+