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

Systemtic Name: (E)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(3-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-3-(3-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-3-(3-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(3-chlorophenyl)acrylamide Formula: C19H18Cl2N2O4S MolecularWeight: 441.32822

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O4S/c20-15-3-1-2-14(12-15)4-7-19(24)22-16-5-6-17(21)18(13-16)28(25,26)23-8-10-27-11-9-23/h1-7,12-13H,8-11H2,(H,22,24)/b7-4+