N-(5-chloranyl-2-methyl-phenyl)-N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)methanesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-(4-oxo-4-pyrrolidin-1-yl-butyl)methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[4-oxo-4-(1-pyrrolidinyl)butyl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-(4-oxo-4-pyrrolidin-1-ylbutyl)methanesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-(4-keto-4-pyrrolidino-butyl)methanesulfonamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)N2CCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)N2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C16H23ClN2O3S/c1-13-7-8-14(17)12-15(13)19(23(2,21)22)11-5-6-16(20)18-9-3-4-10-18/h7-8,12H,3-6,9-11H2,1-2H3