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

Systemtic Name: (E)-N-(3-morpholin-4-ylsulfonylphenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(3-morpholinosulfonylphenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[3-(4-morpholinylsulfonyl)phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(3-morpholin-4-ylsulfonylphenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(3-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=CC(=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c26-23(12-11-19-7-3-6-18-5-1-2-10-22(18)19)24-20-8-4-9-21(17-20)30(27,28)25-13-15-29-16-14-25/h1-12,17H,13-16H2,(H,24,26)/b12-11+