N-[1-(4-methylphenyl)ethyl]-2-[methylsulfonyl(phenyl)amino]butanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-[methylsulfonyl(phenyl)amino]butanamide Openeye Name: 2-(N-methylsulfonylanilino)-N-[1-(p-tolyl)ethyl]butanamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-(N-methylsulfonylanilino)butanamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-(N-methylsulfonylanilino)butanamide Traditional Name: 2-(N-mesylanilino)-N-[1-(p-tolyl)ethyl]butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=C(C=C1)C)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=C(C=C1)C)N(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O3S/c1-5-19(22(26(4,24)25)18-9-7-6-8-10-18)20(23)21-16(3)17-13-11-15(2)12-14-17/h6-14,16,19H,5H2,1-4H3,(H,21,23)