4-chloranyl-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-methylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-methylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-methylsulfonyl-benzamide CAS Name: 4-chloro-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-methylsulfonylbenzamide IUPAC Name: 4-chloro-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-methylsulfonylbenzamide Traditional Name: 4-chloro-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-mesyl-benzamide Formula: C20H22ClNO5S MolecularWeight: 423.91038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H22ClNO5S/c1-12(2)19(13-5-7-16-17(10-13)27-9-8-26-16)22-20(23)14-4-6-15(21)18(11-14)28(3,24)25/h4-7,10-12,19H,8-9H2,1-3H3,(H,22,23)/t19-/m0/s1