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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[3-(dimethylamino)propyl]propanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[3-(dimethylamino)propyl]propanamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[3-(dimethylamino)propyl]propanamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[3-(dimethylamino)propyl]propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-[3-(dimethylamino)propyl]propionamide Formula: C16H26ClN3O4S MolecularWeight: 391.91334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN(C)C)N(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCCCN(C)C)N(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C16H26ClN3O4S/c1-12(16(21)18-9-6-10-19(2)3)20(25(5,22)23)14-11-13(17)7-8-15(14)24-4/h7-8,11-12H,6,9-10H2,1-5H3,(H,18,21)