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N-(3,4-dimethoxyphenyl)-4-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

N-(3,4-dimethoxyphenyl)-4-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name:N-(3,4-dimethoxyphenyl)-4-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Openeye Name:N-(3,4-dimethoxyphenyl)-4-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
CAS Name:N-(3,4-dimethoxyphenyl)-4-methyl-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide
IUPAC Name:N-(3,4-dimethoxyphenyl)-4-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Traditional Name:N-(3,4-dimethoxyphenyl)-N-[2-keto-2-(4-phenylpiperazino)ethyl]-4-methyl-benzenesulfonamide
Formula: C27H31N3O5S
MolecularWeight: 509.61714
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H31N3O5S/c1-21-9-12-24(13-10-21)36(32,33)30(23-11-14-25(34-2)26(19-23)35-3)20-27(31)29-17-15-28(16-18-29)22-7-5-4-6-8-22/h4-14,19H,15-18,20H2,1-3H3


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