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N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylphenyl]-N,4-dimethyl-benzenesulfonamide

N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylphenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name:N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylphenyl]-N,4-dimethyl-benzenesulfonamide
Openeye Name:N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]-N,4-dimethyl-benzenesulfonamide
CAS Name:N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]-N,4-dimethylbenzenesulfonamide
IUPAC Name:N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]-N,4-dimethylbenzenesulfonamide
Traditional Name:N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]-N,4-dimethyl-benzenesulfonamide
Formula: C27H28N2O5S
MolecularWeight: 492.58662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C27H28N2O5S/c1-19-5-12-23(13-6-19)35(31,32)28(2)22-10-7-20(8-11-22)27(30)29-15-3-4-24(29)21-9-14-25-26(18-21)34-17-16-33-25/h5-14,18,24H,3-4,15-17H2,1-2H3


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