2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(3-pyridylmethyl)propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(3-pyridinylmethyl)propanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(3-pyridylmethyl)propionamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H24ClN3O4S/c1-2-31-21-11-10-19(24)14-22(21)32(29,30)27-20(13-17-7-4-3-5-8-17)23(28)26-16-18-9-6-12-25-15-18/h3-12,14-15,20,27H,2,13,16H2,1H3,(H,26,28)