4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2S)-pentan-2-yl]benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2S)-pentan-2-yl]benzamide Openeye Name: N-[(1S)-1-methylbutyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]benzamide Traditional Name: N-[(1S)-1-methylbutyl]-4-[methyl(tosyl)amino]benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O3S/c1-5-6-16(3)21-20(23)17-9-11-18(12-10-17)22(4)26(24,25)19-13-7-15(2)8-14-19/h7-14,16H,5-6H2,1-4H3,(H,21,23)/t16-/m0/s1