(E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(4-morpholinosulfonylphenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-[4-(4-morpholinylsulfonyl)phenyl]-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(4-morpholinosulfonylphenyl)-N-(1-phenylethyl)acrylamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H24N2O4S/c1-17(19-5-3-2-4-6-19)22-21(24)12-9-18-7-10-20(11-8-18)28(25,26)23-13-15-27-16-14-23/h2-12,17H,13-16H2,1H3,(H,22,24)/b12-9+