3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(2-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[3-(2-pyridylmethoxy)benzyl]propionamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C24H26N4O5S/c1-18(29)28-20-8-10-23(11-9-20)34(31,32)27-14-12-24(30)26-16-19-5-4-7-22(15-19)33-17-21-6-2-3-13-25-21/h2-11,13,15,27H,12,14,16-17H2,1H3,(H,26,30)(H,28,29)