2-[(4-methoxyphenyl)-pyridin-3-ylsulfonyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-pyridin-3-ylsulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[4-methoxy-N-(3-pyridylsulfonyl)anilino]-N-phenethyl-acetamide CAS Name: 2-[4-methoxy-N-(3-pyridinylsulfonyl)anilino]-N-phenethylacetamide IUPAC Name: 2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)-N-phenethylacetamide Traditional Name: 2-[4-methoxy-N-(3-pyridylsulfonyl)anilino]-N-phenethyl-acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-29-20-11-9-19(10-12-20)25(30(27,28)21-8-5-14-23-16-21)17-22(26)24-15-13-18-6-3-2-4-7-18/h2-12,14,16H,13,15,17H2,1H3,(H,24,26)