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

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H27ClN2O4S/c1-3-18-8-11-21(24)20(4-2)23(18)25-22(27)12-7-17-5-9-19(10-6-17)31(28,29)26-13-15-30-16-14-26/h5-12H,3-4,13-16H2,1-2H3,(H,25,27)