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

Systemtic Name: N-methyl-4-[3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-3-oxo-propyl]-N-methyl-benzenesulfonamide CAS Name: N-methyl-4-[3-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-methyl-4-[3-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-3-keto-propyl]-N-methyl-benzenesulfonamide Formula: C22H31N5O3S MolecularWeight: 445.57824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C22H31N5O3S/c1-16(2)22-24-17(3)15-20(25-22)26-11-13-27(14-12-26)21(28)10-7-18-5-8-19(9-6-18)31(29,30)23-4/h5-6,8-9,15-16,23H,7,10-14H2,1-4H3