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

Systemtic Name: 2-[1,3-benzodioxol-5-yl-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]-N-(p-tolyl)acetamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=C(NN=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=C(NN=C4C)C

InChI

InChI=1S/C21H22N4O5S/c1-13-4-6-16(7-5-13)22-20(26)11-25(17-8-9-18-19(10-17)30-12-29-18)31(27,28)21-14(2)23-24-15(21)3/h4-10H,11-12H2,1-3H3,(H,22,26)(H,23,24)