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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzenesulfonamide Formula: C24H35N5O4S MolecularWeight: 489.6308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)[C@H](C(C)C)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H35N5O4S/c1-16(2)22(27-34(31,32)20-9-7-19(33-6)8-10-20)24(30)29-13-11-28(12-14-29)21-15-18(5)25-23(26-21)17(3)4/h7-10,15-17,22,27H,11-14H2,1-6H3/t22-/m0/s1