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

Systemtic Name: 4-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(cyclopentylamino)-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(cyclopentylamino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(cyclopentylamino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(cyclopentylamino)-2-keto-ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C17H25N3O4S/c1-19(2)17(22)13-8-10-15(11-9-13)20(25(3,23)24)12-16(21)18-14-6-4-5-7-14/h8-11,14H,4-7,12H2,1-3H3,(H,18,21)