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4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide

4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name:4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide
Openeye Name:4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide
CAS Name:4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide
IUPAC Name:4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide
Traditional Name:4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide
Formula: C27H31N3O4S
MolecularWeight: 493.61774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC)C


InChI

InChI=1S/C27H31N3O4S/c1-20-8-7-10-24(21(20)2)29-16-18-30(19-17-29)27(31)22-12-14-23(15-13-22)35(32,33)28(3)25-9-5-6-11-26(25)34-4/h5-15H,16-19H2,1-4H3


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