N-(3-chloranyl-4-methoxy-phenyl)-N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)methanesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)methanesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-(4-oxo-4-pyrrolidin-1-yl-butyl)methanesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[4-oxo-4-(1-pyrrolidinyl)butyl]methanesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-(4-oxo-4-pyrrolidin-1-ylbutyl)methanesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-(4-keto-4-pyrrolidino-butyl)methanesulfonamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)N2CCCC2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)N2CCCC2)S(=O)(=O)C)Cl

InChI

InChI=1S/C16H23ClN2O4S/c1-23-15-8-7-13(12-14(15)17)19(24(2,21)22)11-5-6-16(20)18-9-3-4-10-18/h7-8,12H,3-6,9-11H2,1-2H3