2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[benzyl-(3-chloro-4-ethoxy-phenyl)sulfonyl-amino]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[benzyl-(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[benzyl-(3-chloro-4-ethoxy-phenyl)sulfonyl-amino]-N-(4-pyridylmethyl)acetamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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