3-[(4-methylphenyl)sulfonylamino]-N-naphthalen-2-yl-benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-naphthalen-2-yl-benzamide Openeye Name: N-(2-naphthyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(2-naphthalenyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-naphthalen-2-ylbenzamide Traditional Name: N-(2-naphthyl)-3-(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(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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