N-[4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]sulfonyl-2-methoxy-phenyl]acetamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H]2C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C21H24N2O6S/c1-14(24)22-17-7-6-16(13-20(17)27-2)30(25,26)23-9-3-4-18(23)15-5-8-19-21(12-15)29-11-10-28-19/h5-8,12-13,18H,3-4,9-11H2,1-2H3,(H,22,24)/t18-/m0/s1