3-[(4-methylphenyl)sulfonylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-naphthalen-1-yl-benzamide Openeye Name: N-(1-naphthyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-naphthalen-1-ylbenzamide Traditional Name: N-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

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