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N-(3,4-dimethylphenyl)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

N-(3,4-dimethylphenyl)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name:N-(3,4-dimethylphenyl)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide
Openeye Name:N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-N-(3,4-dimethylphenyl)methanesulfonamide
CAS Name:N-(3,4-dimethylphenyl)-N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]methanesulfonamide
IUPAC Name:N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-N-(3,4-dimethylphenyl)methanesulfonamide
Traditional Name:N-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-N-(3,4-dimethylphenyl)methanesulfonamide
Formula: C28H33N3O3S
MolecularWeight: 491.64492
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H33N3O3S/c1-22-14-15-26(20-23(22)2)31(35(3,33)34)21-27(32)29-16-18-30(19-17-29)28(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-15,20,28H,16-19,21H2,1-3H3


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