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

Systemtic Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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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)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC[C@@H](C2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C18H24N4O5S/c1-12-18(13(2)21-20-12)28(23,24)19-10-15(22-5-7-25-8-6-22)14-3-4-16-17(9-14)27-11-26-16/h3-4,9,15,19H,5-8,10-11H2,1-2H3,(H,20,21)/t15-/m0/s1