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

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

Systemtic Name:N-[4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylphenyl]benzenesulfonamide
Openeye Name:N-[4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]benzenesulfonamide
CAS Name:N-[4-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]benzenesulfonamide
IUPAC Name:N-[4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]benzenesulfonamide
Traditional Name:N-[4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]benzenesulfonamide
Formula: C25H24N2O5S
MolecularWeight: 464.53346
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C25H24N2O5S/c28-25(18-8-11-20(12-9-18)26-33(29,30)21-5-2-1-3-6-21)27-14-4-7-22(27)19-10-13-23-24(17-19)32-16-15-31-23/h1-3,5-6,8-13,17,22,26H,4,7,14-16H2/t22-/m0/s1


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