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4-methyl-N-(3-oxidanyl-1-pyrrolidin-1-yl-butan-2-yl)benzenesulfonamide

4-methyl-N-(3-oxidanyl-1-pyrrolidin-1-yl-butan-2-yl)benzenesulfonamide

Systemtic Name:4-methyl-N-(3-oxidanyl-1-pyrrolidin-1-yl-butan-2-yl)benzenesulfonamide
Openeye Name:N-[2-hydroxy-1-(pyrrolidin-1-ylmethyl)propyl]-4-methyl-benzenesulfonamide
CAS Name:N-[3-hydroxy-1-(1-pyrrolidinyl)butan-2-yl]-4-methylbenzenesulfonamide
IUPAC Name:N-(3-hydroxy-1-pyrrolidin-1-ylbutan-2-yl)-4-methylbenzenesulfonamide
Traditional Name:N-[2-hydroxy-1-(pyrrolidinomethyl)propyl]-4-methyl-benzenesulfonamide
Formula: C15H24N2O3S
MolecularWeight: 312.42766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CN2CCCC2)C(C)O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CN2CCCC2)C(C)O


InChI

InChI=1S/C15H24N2O3S/c1-12-5-7-14(8-6-12)21(19,20)16-15(13(2)18)11-17-9-3-4-10-17/h5-8,13,15-16,18H,3-4,9-11H2,1-2H3


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