(E)-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-5-morpholinosulfonyl-phenyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-5-morpholinosulfonyl-phenyl)-3-(4-chlorophenyl)acrylamide Formula: C19H18Cl2N2O4S MolecularWeight: 441.32822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O4S/c20-15-4-1-14(2-5-15)3-8-19(24)22-18-13-16(6-7-17(18)21)28(25,26)23-9-11-27-12-10-23/h1-8,13H,9-12H2,(H,22,24)/b8-3+