5-chloranyl-4-(1H-indol-3-yl)-N-(1-propan-2-ylsulfonylpiperidin-4-yl)pyrimidin-2-amine

Systemtic Name: 5-chloranyl-4-(1H-indol-3-yl)-N-(1-propan-2-ylsulfonylpiperidin-4-yl)pyrimidin-2-amine Openeye Name: 5-chloro-4-(1H-indol-3-yl)-N-(1-isopropylsulfonyl-4-piperidyl)pyrimidin-2-amine CAS Name: 5-chloro-4-(1H-indol-3-yl)-N-(1-propan-2-ylsulfonyl-4-piperidinyl)-2-pyrimidinamine IUPAC Name: 5-chloro-4-(1H-indol-3-yl)-N-(1-propan-2-ylsulfonylpiperidin-4-yl)pyrimidin-2-amine Traditional Name: [5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]-(1-isopropylsulfonyl-4-piperidyl)amine Formula: C20H24ClN5O2S MolecularWeight: 433.95486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1CCC(CC1)NC2=NC=C(C(=N2)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CC(C)S(=O)(=O)N1CCC(CC1)NC2=NC=C(C(=N2)C3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H24ClN5O2S/c1-13(2)29(27,28)26-9-7-14(8-10-26)24-20-23-12-17(21)19(25-20)16-11-22-18-6-4-3-5-15(16)18/h3-6,11-14,22H,7-10H2,1-2H3,(H,23,24,25)