3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propionamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C25H29N3O5S/c1-3-32-22-10-12-24(13-11-22)34(30,31)27-16-14-25(29)28-19(2)21-6-8-23(9-7-21)33-18-20-5-4-15-26-17-20/h4-13,15,17,19,27H,3,14,16,18H2,1-2H3,(H,28,29)