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4-chloranyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide

4-chloranyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name:4-chloranyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide
Openeye Name:4-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-isopropyl-benzenesulfonamide
CAS Name:4-chloro-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-N-propan-2-ylbenzenesulfonamide
IUPAC Name:4-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-propan-2-ylbenzenesulfonamide
Traditional Name:4-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-isopropyl-benzenesulfonamide
Formula: C22H25ClN2O5S
MolecularWeight: 464.9623
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H25ClN2O5S/c1-14(2)24-31(27,28)16-6-7-18(23)17(13-16)22(26)25-9-3-4-19(25)15-5-8-20-21(12-15)30-11-10-29-20/h5-8,12-14,19,24H,3-4,9-11H2,1-2H3


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