N-(3-chloranyl-4-methoxy-phenyl)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCCCC4)Cl

InChI

InChI=1S/C21H23ClN2O6S/c1-28-17-7-5-14(11-16(17)22)23-31(26,27)15-6-8-18-19(12-15)29-13-20(30-18)21(25)24-9-3-2-4-10-24/h5-8,11-12,20,23H,2-4,9-10,13H2,1H3