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

Systemtic Name: (E)-N-(4-morpholin-4-ylsulfonylphenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(4-morpholinosulfonylphenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-(4-morpholinylsulfonyl)phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-morpholin-4-ylsulfonylphenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(4-morpholinosulfonylphenyl)-3-(1-naphthyl)acrylamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4S/c26-23(13-8-19-6-3-5-18-4-1-2-7-22(18)19)24-20-9-11-21(12-10-20)30(27,28)25-14-16-29-17-15-25/h1-13H,14-17H2,(H,24,26)/b13-8+