N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H25ClN4O4S MolecularWeight: 416.9228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)Cl

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)Cl

InChI

InChI=1S/C17H25ClN4O4S/c1-20(2)17(24)12-21(3)11-16(23)19-15-10-13(6-7-14(15)18)27(25,26)22-8-4-5-9-22/h6-7,10H,4-5,8-9,11-12H2,1-3H3,(H,19,23)