3-(4-morpholin-4-ylsulfonylphenyl)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]prop-2-enamide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]prop-2-enamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC(=S)NC3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC(=S)NC3=CC=CC4=C3C=CC=C4O

InChI

InChI=1S/C24H23N3O5S2/c28-22-6-2-3-19-20(22)4-1-5-21(19)25-24(33)26-23(29)12-9-17-7-10-18(11-8-17)34(30,31)27-13-15-32-16-14-27/h1-12,28H,13-16H2,(H2,25,26,29,33)