4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-1-yl-benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(1-naphthyl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-naphthalen-1-ylbenzamide Traditional Name: 4-[methyl(tosyl)amino]-N-(1-naphthyl)benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3S/c1-18-10-16-22(17-11-18)31(29,30)27(2)21-14-12-20(13-15-21)25(28)26-24-9-5-7-19-6-3-4-8-23(19)24/h3-17H,1-2H3,(H,26,28)