3-[(4-ethoxyphenyl)sulfonylamino]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-[4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C23H30N2O6S/c1-2-29-19-9-11-22(12-10-19)32(27,28)25-14-13-23(26)24-16-18-5-7-20(8-6-18)31-17-21-4-3-15-30-21/h5-12,21,25H,2-4,13-17H2,1H3,(H,24,26)