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

Systemtic Name: 1-[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide Openeye Name: 1-[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-N-(tetrahydrofuran-2-ylmethyl)cyclopropanecarboxamide CAS Name: 1-[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-N-(2-oxolanylmethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-(p-phenetylsulfonylamino)phenyl]-N-(tetrahydrofurfuryl)cyclopropanecarboxamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCC4CCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCC4CCCO4

InChI

InChI=1S/C23H28N2O5S/c1-2-29-19-9-11-21(12-10-19)31(27,28)25-18-7-5-17(6-8-18)23(13-14-23)22(26)24-16-20-4-3-15-30-20/h5-12,20,25H,2-4,13-16H2,1H3,(H,24,26)