N-(1,3-benzodioxol-5-yl)-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[4-(2-methoxyethoxy)phenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-isonipecotamide Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O7S/c1-28-12-13-29-18-3-5-19(6-4-18)32(26,27)24-10-8-16(9-11-24)22(25)23-17-2-7-20-21(14-17)31-15-30-20/h2-7,14,16H,8-13,15H2,1H3,(H,23,25)