(3S)-3-phenyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butan-1-one

Systemtic Name: (3S)-3-phenyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butan-1-one Openeye Name: (3S)-3-phenyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butan-1-one CAS Name: (3S)-3-phenyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: (3S)-3-phenyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butan-1-one Traditional Name: (3S)-3-phenyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]butan-1-one Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CC(C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C[C@H](C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C24H32N2O3S/c1-17-15-18(2)21(5)24(20(17)4)30(28,29)26-13-11-25(12-14-26)23(27)16-19(3)22-9-7-6-8-10-22/h6-10,15,19H,11-14,16H2,1-5H3/t19-/m0/s1