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2-chloranyl-N-cyclopropyl-5-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

2-chloranyl-N-cyclopropyl-5-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name:2-chloranyl-N-cyclopropyl-5-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]carbonyl-benzenesulfonamide
Openeye Name:2-chloro-N-cyclopropyl-5-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carbonyl]benzenesulfonamide
CAS Name:2-chloro-N-cyclopropyl-5-[[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide
IUPAC Name:2-chloro-N-cyclopropyl-5-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazine-1-carbonyl]benzenesulfonamide
Traditional Name:2-chloro-N-cyclopropyl-5-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carbonyl]benzenesulfonamide
Formula: C22H28ClN5O3S
MolecularWeight: 478.00742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4


InChI

InChI=1S/C22H28ClN5O3S/c1-14(2)21-24-15(3)12-20(25-21)27-8-10-28(11-9-27)22(29)16-4-7-18(23)19(13-16)32(30,31)26-17-5-6-17/h4,7,12-14,17,26H,5-6,8-11H2,1-3H3


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