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

Systemtic Name: N-(3-methoxypropyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(3-methoxypropyl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-(3-methoxypropyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-(3-methoxypropyl)acetamide Formula: C16H26N2O5S MolecularWeight: 358.45304

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCOC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCOC)S(=O)(=O)C

InChI

InChI=1S/C16H26N2O5S/c1-4-11-23-15-8-6-14(7-9-15)18(24(3,20)21)13-16(19)17-10-5-12-22-2/h6-9H,4-5,10-13H2,1-3H3,(H,17,19)