N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NCC(C2=CC3=C(C=C2)OCO3)N(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NCC(C2=CC3=C(C=C2)OCO3)N(C)C

InChI

InChI=1S/C16H22N4O4S/c1-10-16(11(2)19-18-10)25(21,22)17-8-13(20(3)4)12-5-6-14-15(7-12)24-9-23-14/h5-7,13,17H,8-9H2,1-4H3,(H,18,19)