(E)-3-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-(3-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-(3-morpholinosulfonylphenyl)acrylamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H24N2O5S/c1-30-22-9-8-19-15-18(5-7-20(19)16-22)6-10-24(27)25-21-3-2-4-23(17-21)32(28,29)26-11-13-31-14-12-26/h2-10,15-17H,11-14H2,1H3,(H,25,27)/b10-6+