4-[[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(3-methoxypropylamino)-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(3-methoxypropylamino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(3-methoxypropylamino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-keto-2-(3-methoxypropylamino)ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C16H25N3O5S MolecularWeight: 371.4518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NCCCOC)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NCCCOC)S(=O)(=O)C

InChI

InChI=1S/C16H25N3O5S/c1-18(2)16(21)13-6-8-14(9-7-13)19(25(4,22)23)12-15(20)17-10-5-11-24-3/h6-9H,5,10-12H2,1-4H3,(H,17,20)