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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[3-(dimethylamino)propyl]acetamide Formula: C14H22ClN3O3S MolecularWeight: 347.86078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O3S/c1-17(2)10-4-9-16-14(19)11-18(22(3,20)21)13-7-5-12(15)6-8-13/h5-8H,4,9-11H2,1-3H3,(H,16,19)