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N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide
Openeye Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
Traditional Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-1-tosyl-pyrrolidine-2-carboxamide
Formula: C23H23N3O5S2
MolecularWeight: 485.57582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H23N3O5S2/c1-15-4-7-17(8-5-15)33(28,29)26-10-2-3-19(26)22(27)25-23-24-18(14-32-23)16-6-9-20-21(13-16)31-12-11-30-20/h4-9,13-14,19H,2-3,10-12H2,1H3,(H,24,25,27)


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