4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-phenyl-butanamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-phenyl-butanamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-phenyl-butanamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-phenylbutanamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-phenylbutanamide Traditional Name: 4-[methyl(tosyl)amino]-N-phenyl-butyramide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-15-10-12-17(13-11-15)24(22,23)20(2)14-6-9-18(21)19-16-7-4-3-5-8-16/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H,19,21)