N-cyclopropyl-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-cyclopropyl-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-cyclopropyl-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-cyclopropyl-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2CC2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2CC2)S(=O)(=O)C)OC

InChI

InChI=1S/C14H20N2O5S/c1-20-12-7-6-11(8-13(12)21-2)16(22(3,18)19)9-14(17)15-10-4-5-10/h6-8,10H,4-5,9H2,1-3H3,(H,15,17)