4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-pentyl-benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-pentyl-benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-pentyl-benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-pentylbenzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-pentylbenzamide Traditional Name: N-amyl-4-[methyl(tosyl)amino]benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

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