N-[6-[(6-methylnaphthalen-2-yl)sulfamoyl]naphthalen-2-yl]ethanamide

Systemtic Name: N-[6-[(6-methylnaphthalen-2-yl)sulfamoyl]naphthalen-2-yl]ethanamide Openeye Name: N-[6-[(6-methyl-2-naphthyl)sulfamoyl]-2-naphthyl]acetamide CAS Name: N-[6-[(6-methyl-2-naphthalenyl)sulfamoyl]-2-naphthalenyl]acetamide IUPAC Name: N-[6-[(6-methylnaphthalen-2-yl)sulfamoyl]naphthalen-2-yl]acetamide Traditional Name: N-[6-[(6-methyl-2-naphthyl)sulfamoyl]-2-naphthyl]acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H20N2O3S/c1-15-3-4-18-13-22(9-6-17(18)11-15)25-29(27,28)23-10-7-19-12-21(24-16(2)26)8-5-20(19)14-23/h3-14,25H,1-2H3,(H,24,26)