N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-3-[[(2R)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-3-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-3-[(2R)-2-methylpiperidino]sulfonyl-benzamide Formula: C22H25ClN2O6S MolecularWeight: 480.9617

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)OC

Isomeric SMILES

C[C@@H]1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)OC

InChI

InChI=1S/C22H25ClN2O6S/c1-14-5-3-4-8-25(14)32(27,28)21-11-15(6-7-18(21)29-2)22(26)24-17-13-20-19(12-16(17)23)30-9-10-31-20/h6-7,11-14H,3-5,8-10H2,1-2H3,(H,24,26)/t14-/m1/s1