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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(3-ethanoylphenyl)sulfonylamino]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[(3-acetylphenyl)sulfonylamino]acetyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide CAS Name: 1-[2-[(3-acetylphenyl)sulfonylamino]-1-oxoethyl]-N-(1,3-benzodioxol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[(3-acetylphenyl)sulfonylamino]acetyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Traditional Name: 1-[2-[(3-acetylphenyl)sulfonylamino]acetyl]-N-(1,3-benzodioxol-5-yl)isonipecotamide Formula: C23H25N3O7S MolecularWeight: 487.5255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O7S/c1-15(27)17-3-2-4-19(11-17)34(30,31)24-13-22(28)26-9-7-16(8-10-26)23(29)25-18-5-6-20-21(12-18)33-14-32-20/h2-6,11-12,16,24H,7-10,13-14H2,1H3,(H,25,29)