N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-methoxy-N-methyl-benzenesulfonamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NN=C2N1CCC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=NN=C2N1CCC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C14H18N4O3S/c1-17(10-14-16-15-13-4-3-9-18(13)14)22(19,20)12-7-5-11(21-2)6-8-12/h5-8H,3-4,9-10H2,1-2H3