N-[3-[[(4-methylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(4-methylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(p-tolylsulfonylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(4-methylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(4-methylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(tosylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

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