N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-naphthyl)acetamide Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O3S/c1-17-9-12-22(16-24(17)32(30,31)28-21-13-10-20(26)11-14-21)27-25(29)15-19-7-4-6-18-5-2-3-8-23(18)19/h2-14,16,28H,15H2,1H3,(H,27,29)