3-[(2-naphthalen-1-ylethanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(2-naphthalen-1-ylethanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2-naphthalen-1-ylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23N3O4S/c30-25(17-21-12-6-11-20-10-4-5-15-24(20)21)28-29-26(31)22-13-7-14-23(16-22)34(32,33)27-18-19-8-2-1-3-9-19/h1-16,27H,17-18H2,(H,28,30)(H,29,31)