4-[[cyclopropyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: 4-[[cyclopropyl(tosyl)amino]methyl]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C18H20N2O3S/c1-13-2-10-17(11-3-13)24(22,23)20(16-8-9-16)12-14-4-6-15(7-5-14)18(19)21/h2-7,10-11,16H,8-9,12H2,1H3,(H2,19,21)