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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: N-[3-(tetrahydrofurfuryloxy)phenyl]-3-(tosylamino)propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C21H26N2O5S/c1-16-7-9-20(10-8-16)29(25,26)22-12-11-21(24)23-17-4-2-5-18(14-17)28-15-19-6-3-13-27-19/h2,4-5,7-10,14,19,22H,3,6,11-13,15H2,1H3,(H,23,24)