5-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N-ethyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N-ethyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-ethyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N-ethyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-ethyl-2-methoxybenzenesulfonamide Traditional Name: 5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-ethyl-2-methoxy-benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3C)C)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3C)C)OC

InChI

InChI=1S/C22H29N3O4S/c1-5-23-30(27,28)21-15-18(9-10-20(21)29-4)22(26)25-13-11-24(12-14-25)19-8-6-7-16(2)17(19)3/h6-10,15,23H,5,11-14H2,1-4H3