N-(3-methoxypropyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-methoxypropyl)-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-methoxypropyl)-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-(3-methoxypropyl)acetamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCCOC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCCOC)S(=O)(=O)C

InChI

InChI=1S/C14H22N2O4S/c1-12-5-7-13(8-6-12)16(21(3,18)19)11-14(17)15-9-4-10-20-2/h5-8H,4,9-11H2,1-3H3,(H,15,17)