3-(diphenylmethyl)-N,N-dimethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-sulfonamide

Systemtic Name: 3-(diphenylmethyl)-N,N-dimethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-sulfonamide Openeye Name: 3-benzhydryl-N,N-dimethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-sulfonamide CAS Name: 3-(diphenylmethyl)-N,N-dimethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-sulfonamide IUPAC Name: 3-benzhydryl-N,N-dimethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-sulfonamide Traditional Name: 3-benzhydryl-N,N-dimethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-sulfonamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC2=C(C1)C(=NN2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC2=C(C1)C(=NN2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2S/c1-24(2)28(26,27)25-14-13-19-18(15-25)21(23-22-19)20(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,20H,13-15H2,1-2H3,(H,22,23)