1-[4-[(3-methylphenyl)sulfonylamino]phenyl]-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(3-methylphenyl)sulfonylamino]phenyl]-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide Openeye Name: 1-[4-(m-tolylsulfonylamino)phenyl]-N-(tetrahydrofuran-2-ylmethyl)cyclopropanecarboxamide CAS Name: 1-[4-[(3-methylphenyl)sulfonylamino]phenyl]-N-(2-oxolanylmethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(3-methylphenyl)sulfonylamino]phenyl]-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-(m-tolylsulfonylamino)phenyl]-N-(tetrahydrofurfuryl)cyclopropanecarboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-16-4-2-6-20(14-16)29(26,27)24-18-9-7-17(8-10-18)22(11-12-22)21(25)23-15-19-5-3-13-28-19/h2,4,6-10,14,19,24H,3,5,11-13,15H2,1H3,(H,23,25)