N-[2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonyl-amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonyl-amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(6-methoxy-3-pyridyl)-(o-tolylsulfonyl)amino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(6-methoxy-3-pyridinyl)-(2-methylphenyl)sulfonylamino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonylamino]ethyl]-2-phenylacetamide Traditional Name: N-[2-[(6-methoxy-3-pyridyl)-(o-tolylsulfonyl)amino]ethyl]-2-phenyl-acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N(CCNC(=O)CC2=CC=CC=C2)C3=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N(CCNC(=O)CC2=CC=CC=C2)C3=CN=C(C=C3)OC

InChI

InChI=1S/C23H25N3O4S/c1-18-8-6-7-11-21(18)31(28,29)26(20-12-13-23(30-2)25-17-20)15-14-24-22(27)16-19-9-4-3-5-10-19/h3-13,17H,14-16H2,1-2H3,(H,24,27)