2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(4-pyridylmethyl)propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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