N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxybenzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxybenzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-benzamide Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)OC)C

InChI

InChI=1S/C23H27ClN2O6S/c1-14-8-15(2)13-26(12-14)33(28,29)22-9-16(4-5-19(22)30-3)23(27)25-18-11-21-20(10-17(18)24)31-6-7-32-21/h4-5,9-11,14-15H,6-8,12-13H2,1-3H3,(H,25,27)