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3,4-dimethyl-N-[3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

3,4-dimethyl-N-[3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name:3,4-dimethyl-N-[3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide
Openeye Name:N-[3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide
CAS Name:3,4-dimethyl-N-[3-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide
IUPAC Name:3,4-dimethyl-N-[3-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide
Traditional Name:N-[3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide
Formula: C23H33N5O3S
MolecularWeight: 459.60482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=NC(=NC(=C3)C)C(C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=NC(=NC(=C3)C)C(C)C)C


InChI

InChI=1S/C23H33N5O3S/c1-16(2)23-25-19(5)15-21(26-23)27-10-12-28(13-11-27)22(29)8-9-24-32(30,31)20-7-6-17(3)18(4)14-20/h6-7,14-16,24H,8-13H2,1-5H3


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