2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-(3-pyridylmethyl)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C16H19N3O4S/c1-23-15-7-5-14(6-8-15)19(24(2,21)22)12-16(20)18-11-13-4-3-9-17-10-13/h3-10H,11-12H2,1-2H3,(H,18,20)