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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(3-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(=CC=C1)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O3S/c1-17(2)9-5-8-16-14(19)11-18(22(3,20)21)13-7-4-6-12(15)10-13/h4,6-7,10H,5,8-9,11H2,1-3H3,(H,16,19)