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

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

Systemtic Name:3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide
Openeye Name:3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide
CAS Name:3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide
IUPAC Name:3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide
Traditional Name:3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-(4-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(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC)C


Isomeric SMILES

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


InChI

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


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