1-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-(4-cyclohexylphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(4-cyclohexylphenyl)sulfonylpiperazino]-3-methyl-butan-1-one Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C21H32N2O3S/c1-17(2)16-21(24)22-12-14-23(15-13-22)27(25,26)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h8-11,17-18H,3-7,12-16H2,1-2H3