2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(N-mesyl-2-methoxy-5-methyl-anilino)-N-(3-pyridylmethyl)acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H21N3O4S/c1-13-6-7-16(24-2)15(9-13)20(25(3,22)23)12-17(21)19-11-14-5-4-8-18-10-14/h4-10H,11-12H2,1-3H3,(H,19,21)