1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(phenylmethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: N-benzyl-1-[4-(p-tolylsulfonylamino)phenyl]cyclopropanecarboxamide CAS Name: 1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: N-benzyl-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: N-benzyl-1-[4-(tosylamino)phenyl]cyclopropanecarboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-18-7-13-22(14-8-18)30(28,29)26-21-11-9-20(10-12-21)24(15-16-24)23(27)25-17-19-5-3-2-4-6-19/h2-14,26H,15-17H2,1H3,(H,25,27)