4-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]-N-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]-N-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]-N-(4-piperidyl)-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[[4-(1-benzimidazolyl)-2-pyrimidinyl]amino]-N-(4-piperidinyl)-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]-N-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]-N-(4-piperidyl)-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C28H34N8O2S MolecularWeight: 546.68696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(C2CCNCC2)S(=O)(=O)C3=CC=C(C=C3)NC4=NC=CC(=N4)N5C=NC6=CC=CC=C65

Isomeric SMILES

C1CCN(C1)CCN(C2CCNCC2)S(=O)(=O)C3=CC=C(C=C3)NC4=NC=CC(=N4)N5C=NC6=CC=CC=C65

InChI

InChI=1S/C28H34N8O2S/c37-39(38,36(23-11-14-29-15-12-23)20-19-34-17-3-4-18-34)24-9-7-22(8-10-24)32-28-30-16-13-27(33-28)35-21-31-25-5-1-2-6-26(25)35/h1-2,5-10,13,16,21,23,29H,3-4,11-12,14-15,17-20H2,(H,30,32,33)