5-(5-methyl-1H-pyrazol-3-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]thiophene-2-sulfonamide CAS Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-[3-(1-pyrrolidinylmethyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-[3-(pyrrolidinomethyl)phenyl]thiophene-2-sulfonamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NC3=CC=CC(=C3)CN4CCCC4

Isomeric SMILES

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NC3=CC=CC(=C3)CN4CCCC4

InChI

InChI=1S/C19H22N4O2S2/c1-14-11-17(21-20-14)18-7-8-19(26-18)27(24,25)22-16-6-4-5-15(12-16)13-23-9-2-3-10-23/h4-8,11-12,22H,2-3,9-10,13H2,1H3,(H,20,21)