4-[[4-(5-cyanoindol-1-yl)pyrimidin-2-yl]amino]-N-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-[[4-(5-cyanoindol-1-yl)pyrimidin-2-yl]amino]-N-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-[[4-(5-cyanoindol-1-yl)pyrimidin-2-yl]amino]-N-(4-piperidyl)-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[[4-(5-cyano-1-indolyl)-2-pyrimidinyl]amino]-N-(4-piperidinyl)-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[[4-(5-cyanoindol-1-yl)pyrimidin-2-yl]amino]-N-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-[[4-(5-cyanoindol-1-yl)pyrimidin-2-yl]amino]-N-(4-piperidyl)-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C30H34N8O2S MolecularWeight: 570.70836

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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=CC6=C5C=CC(=C6)C#N

Isomeric SMILES

C1CCN(C1)CCN(C2CCNCC2)S(=O)(=O)C3=CC=C(C=C3)NC4=NC=CC(=N4)N5C=CC6=C5C=CC(=C6)C#N

InChI

InChI=1S/C30H34N8O2S/c31-22-23-3-8-28-24(21-23)12-18-37(28)29-11-15-33-30(35-29)34-25-4-6-27(7-5-25)41(39,40)38(26-9-13-32-14-10-26)20-19-36-16-1-2-17-36/h3-8,11-12,15,18,21,26,32H,1-2,9-10,13-14,16-17,19-20H2,(H,33,34,35)