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

Systemtic Name: (E)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(p-tolyl)acrylamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H21ClN2O4S/c1-15-2-4-16(5-3-15)6-9-20(24)22-17-7-8-18(21)19(14-17)28(25,26)23-10-12-27-13-11-23/h2-9,14H,10-13H2,1H3,(H,22,24)/b9-6+