N-(3-chloranyl-2-methyl-phenyl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H23ClN2O5S/c1-15-17(22)4-3-5-18(15)23-21(25)9-7-16-6-8-19(28-2)20(14-16)30(26,27)24-10-12-29-13-11-24/h3-9,14H,10-13H2,1-2H3,(H,23,25)