N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(1-naphthylamino)acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(1-naphthylamino)acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O3S/c1-28(21-12-3-2-4-13-21)32(30,31)22-14-8-11-20(17-22)27-25(29)18-26-24-16-7-10-19-9-5-6-15-23(19)24/h2-17,26H,18H2,1H3,(H,27,29)