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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(3-methoxypropyl)acetamide Formula: C13H19ClN2O4S MolecularWeight: 334.81896

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C

Isomeric SMILES

COCCCNC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C

InChI

InChI=1S/C13H19ClN2O4S/c1-20-9-3-8-15-13(17)10-16(21(2,18)19)12-6-4-11(14)5-7-12/h4-7H,3,8-10H2,1-2H3,(H,15,17)