2-[1,3-benzodioxol-5-yl-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]-N-butan-2-yl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]-N-sec-butyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]-N-butan-2-ylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]-N-butan-2-ylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]-N-sec-butyl-acetamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CCC(C)NC(=O)CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(NN=C3C)C

InChI

InChI=1S/C18H24N4O5S/c1-5-11(2)19-17(23)9-22(14-6-7-15-16(8-14)27-10-26-15)28(24,25)18-12(3)20-21-13(18)4/h6-8,11H,5,9-10H2,1-4H3,(H,19,23)(H,20,21)