N-[2-methyl-5-[(2-naphthalen-2-yloxypropanoylamino)carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-methyl-5-[(2-naphthalen-2-yloxypropanoylamino)carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[2-methyl-5-[[2-(2-naphthyloxy)propanoylamino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[2-methyl-5-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-methyl-5-[(2-naphthalen-2-yloxypropanoylamino)carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[2-methyl-5-[[2-(2-naphthoxy)propanoylamino]carbamoyl]phenyl]methanesulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)NS(=O)(=O)C

InChI

InChI=1S/C22H23N3O5S/c1-14-8-9-18(13-20(14)25-31(3,28)29)22(27)24-23-21(26)15(2)30-19-11-10-16-6-4-5-7-17(16)12-19/h4-13,15,25H,1-3H3,(H,23,26)(H,24,27)