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

Systemtic Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(1-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-(4-morpholinosulfonylphenyl)-N-(1-phenylbutyl)prop-2-enamide CAS Name: (E)-3-[4-(4-morpholinylsulfonyl)phenyl]-N-(1-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(1-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-(4-morpholinosulfonylphenyl)-N-(1-phenylbutyl)acrylamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-2-6-22(20-7-4-3-5-8-20)24-23(26)14-11-19-9-12-21(13-10-19)30(27,28)25-15-17-29-18-16-25/h3-5,7-14,22H,2,6,15-18H2,1H3,(H,24,26)/b14-11+