4-[(2-naphthalen-2-yloxypropanoylamino)carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[(2-naphthalen-2-yloxypropanoylamino)carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[[2-(2-naphthyloxy)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: 4-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[(2-naphthalen-2-yloxypropanoylamino)carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[[2-(2-naphthoxy)propanoylamino]carbamoyl]benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O5S/c1-3-14-24-32(29,30)21-12-9-18(10-13-21)23(28)26-25-22(27)16(2)31-20-11-8-17-6-4-5-7-19(17)15-20/h3-13,15-16,24H,1,14H2,2H3,(H,25,27)(H,26,28)