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

Systemtic Name: 1-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide Openeye Name: 1-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]-N-(tetrahydrofuran-2-ylmethyl)cyclopropanecarboxamide CAS Name: 1-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]-N-(2-oxolanylmethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]-N-(tetrahydrofurfuryl)cyclopropanecarboxamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCC4CCCO4

InChI

InChI=1S/C22H26N2O5S/c1-28-18-4-2-6-20(14-18)30(26,27)24-17-9-7-16(8-10-17)22(11-12-22)21(25)23-15-19-5-3-13-29-19/h2,4,6-10,14,19,24H,3,5,11-13,15H2,1H3,(H,23,25)