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N-cyclohexyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

N-cyclohexyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-cyclohexyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-N-cyclohexyl-4-methyl-benzenesulfonamide
CAS Name:N-cyclohexyl-N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-N-cyclohexyl-4-methylbenzenesulfonamide
Traditional Name:N-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-N-cyclohexyl-4-methyl-benzenesulfonamide
Formula: C32H39N3O3S
MolecularWeight: 545.73536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5CCCCC5


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5CCCCC5


InChI

InChI=1S/C32H39N3O3S/c1-26-17-19-30(20-18-26)39(37,38)35(29-15-9-4-10-16-29)25-31(36)33-21-23-34(24-22-33)32(27-11-5-2-6-12-27)28-13-7-3-8-14-28/h2-3,5-8,11-14,17-20,29,32H,4,9-10,15-16,21-25H2,1H3


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