N-[4-[4-(2-cyclopropyloxyphenyl)piperidin-1-yl]cyclohexyl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[4-[4-(2-cyclopropyloxyphenyl)piperidin-1-yl]cyclohexyl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[4-[4-[2-(cyclopropoxy)phenyl]-1-piperidyl]cyclohexyl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[4-[4-(2-cyclopropyloxyphenyl)-1-piperidinyl]cyclohexyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[4-[4-(2-cyclopropyloxyphenyl)piperidin-1-yl]cyclohexyl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[4-[4-[2-(cyclopropoxy)phenyl]piperidino]cyclohexyl]-1,3-benzodioxole-5-sulfonamide Formula: C27H34N2O5S MolecularWeight: 498.63426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NS(=O)(=O)C2=CC3=C(C=C2)OCO3)N4CCC(CC4)C5=CC=CC=C5OC6CC6

Isomeric SMILES

C1CC(CCC1NS(=O)(=O)C2=CC3=C(C=C2)OCO3)N4CCC(CC4)C5=CC=CC=C5OC6CC6

InChI

InChI=1S/C27H34N2O5S/c30-35(31,23-11-12-26-27(17-23)33-18-32-26)28-20-5-7-21(8-6-20)29-15-13-19(14-16-29)24-3-1-2-4-25(24)34-22-9-10-22/h1-4,11-12,17,19-22,28H,5-10,13-16,18H2