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

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-1-yl-butanamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(1-naphthyl)butanamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(1-naphthalenyl)butanamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-naphthalen-1-ylbutanamide Traditional Name: 4-[methyl(tosyl)amino]-N-(1-naphthyl)butyramide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O3S/c1-17-12-14-19(15-13-17)28(26,27)24(2)16-6-11-22(25)23-21-10-5-8-18-7-3-4-9-20(18)21/h3-5,7-10,12-15H,6,11,16H2,1-2H3,(H,23,25)