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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(2-pyridylmethyl)propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(2-pyridinylmethyl)propanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(2-pyridylmethyl)propionamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=N3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=N3)Cl

InChI

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