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4-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide

4-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name:4-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide
Openeye Name:4-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide
CAS Name:4-[[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide
IUPAC Name:4-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazine-1-carbonyl]-N-methyl-N-phenylbenzenesulfonamide
Traditional Name:4-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide
Formula: C28H33N3O5S
MolecularWeight: 523.64372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4)OC)OC


InChI

InChI=1S/C28H33N3O5S/c1-21-18-26(35-3)27(36-4)19-23(21)20-30-14-16-31(17-15-30)28(32)22-10-12-25(13-11-22)37(33,34)29(2)24-8-6-5-7-9-24/h5-13,18-19H,14-17,20H2,1-4H3


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