N-cyclopentyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-cyclopentyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-cyclopentyl-2-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-cyclopentyl-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclopentyl-2-[methyl(tosyl)amino]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-15-11-13-17(14-12-15)26(24,25)22(2)19-10-6-5-9-18(19)20(23)21-16-7-3-4-8-16/h5-6,9-14,16H,3-4,7-8H2,1-2H3,(H,21,23)