N-(5-methylhexan-2-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(5-methylhexan-2-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(1,4-dimethylpentyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(5-methylhexan-2-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-methylhexan-2-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(1,4-dimethylpentyl)-4-[methyl(tosyl)amino]benzamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC(C)CCC(C)C

InChI

InChI=1S/C22H30N2O3S/c1-16(2)6-9-18(4)23-22(25)19-10-12-20(13-11-19)24(5)28(26,27)21-14-7-17(3)8-15-21/h7-8,10-16,18H,6,9H2,1-5H3,(H,23,25)