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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-dimethylaminoethyl)butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(2-dimethylaminoethyl)butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-dimethylaminoethyl)butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-dimethylaminoethyl)butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(2-dimethylaminoethyl)butyramide Formula: C16H26ClN3O4S MolecularWeight: 391.91334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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