2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(2-dimethylaminoethyl)acetamide Formula: C14H22ClN3O4S MolecularWeight: 363.86018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O4S/c1-17(2)8-7-16-14(19)10-18(23(4,20)21)11-5-6-13(22-3)12(15)9-11/h5-6,9H,7-8,10H2,1-4H3,(H,16,19)