N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C21H23ClN2O4S/c1-15-13-16(2)21(19(22)14-15)23-20(25)8-5-17-3-6-18(7-4-17)29(26,27)24-9-11-28-12-10-24/h3-8,13-14H,9-12H2,1-2H3,(H,23,25)