1-[4-[(2-acetamido-5-methyl-phenyl)sulfonylamino]phenyl]-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(2-acetamido-5-methyl-phenyl)sulfonylamino]phenyl]-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide Openeye Name: 1-[4-[(2-acetamido-5-methyl-phenyl)sulfonylamino]phenyl]-N-(tetrahydrofuran-2-ylmethyl)cyclopropanecarboxamide CAS Name: 1-[4-[(2-acetamido-5-methylphenyl)sulfonylamino]phenyl]-N-(2-oxolanylmethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(2-acetamido-5-methylphenyl)sulfonylamino]phenyl]-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-[(2-acetamido-5-methyl-phenyl)sulfonylamino]phenyl]-N-(tetrahydrofurfuryl)cyclopropanecarboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCC4CCCO4

InChI

InChI=1S/C24H29N3O5S/c1-16-5-10-21(26-17(2)28)22(14-16)33(30,31)27-19-8-6-18(7-9-19)24(11-12-24)23(29)25-15-20-4-3-13-32-20/h5-10,14,20,27H,3-4,11-13,15H2,1-2H3,(H,25,29)(H,26,28)