4-[[4-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-[5-(pyrrolidin-1-ylmethyl)-2-thienyl]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-[5-(1-pyrrolidinylmethyl)-2-thiophenyl]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-[5-(pyrrolidinomethyl)-2-thienyl]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(S2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)CC2=CC=C(S2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H21N5O2S2/c20-28(25,26)16-6-3-14(4-7-16)22-19-21-10-9-17(23-19)18-8-5-15(27-18)13-24-11-1-2-12-24/h3-10H,1-2,11-13H2,(H2,20,25,26)(H,21,22,23)