N-(1,3-benzodioxol-5-yl)-1-[2-[(3-chlorophenyl)sulfonylamino]propanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(3-chlorophenyl)sulfonylamino]propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(3-chlorophenyl)sulfonylamino]propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(3-chlorophenyl)sulfonylamino]-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(3-chlorophenyl)sulfonylamino]propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(3-chlorophenyl)sulfonylamino]propanoyl]isonipecotamide Formula: C22H24ClN3O6S MolecularWeight: 493.96046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O6S/c1-14(25-33(29,30)18-4-2-3-16(23)11-18)22(28)26-9-7-15(8-10-26)21(27)24-17-5-6-19-20(12-17)32-13-31-19/h2-6,11-12,14-15,25H,7-10,13H2,1H3,(H,24,27)