N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=COCCO3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=COCCO3)N4CCCCC4

InChI

InChI=1S/C23H27N3O6S/c1-30-19-8-5-17(6-9-19)25-33(28,29)22-15-18(24-23(27)21-16-31-13-14-32-21)7-10-20(22)26-11-3-2-4-12-26/h5-10,15-16,25H,2-4,11-14H2,1H3,(H,24,27)