N-[4-[1-[(4-methoxy-3-methyl-phenyl)sulfonylamino]ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-[(4-methoxy-3-methyl-phenyl)sulfonylamino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[(4-methoxy-3-methyl-phenyl)sulfonylamino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[(4-methoxy-3-methylphenyl)sulfonylamino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[(4-methoxy-3-methylphenyl)sulfonylamino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[(4-methoxy-3-methyl-phenyl)sulfonylamino]ethyl]phenyl]propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C19H24N2O4S/c1-5-19(22)20-16-8-6-15(7-9-16)14(3)21-26(23,24)17-10-11-18(25-4)13(2)12-17/h6-12,14,21H,5H2,1-4H3,(H,20,22)