2-[(4-methylphenyl)sulfonylamino]-N-naphthalen-2-yl-benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-naphthalen-2-yl-benzamide Openeye Name: N-(2-naphthyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-naphthalenyl)benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-naphthalen-2-ylbenzamide Traditional Name: N-(2-naphthyl)-2-(tosylamino)benzamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20N2O3S/c1-17-10-14-21(15-11-17)30(28,29)26-23-9-5-4-8-22(23)24(27)25-20-13-12-18-6-2-3-7-19(18)16-20/h2-16,26H,1H3,(H,25,27)