2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-(2-pyridylmethyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-2-29-20-13-11-19(12-14-20)25(30(27,28)21-9-4-3-5-10-21)17-22(26)24-16-18-8-6-7-15-23-18/h3-15H,2,16-17H2,1H3,(H,24,26)