2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-(2-pyridylmethyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3

InChI

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