2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[3-(dimethylamino)propyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-[3-(dimethylamino)propyl]acetamide Formula: C15H24ClN3O4S MolecularWeight: 377.88676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN3O4S/c1-18(2)9-5-8-17-15(20)11-19(24(4,21)22)13-10-12(16)6-7-14(13)23-3/h6-7,10H,5,8-9,11H2,1-4H3,(H,17,20)