N-(3,4-dimethylphenyl)-5-(4-ethylpiperazin-1-yl)carbonyl-2-methyl-benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-5-(4-ethylpiperazin-1-yl)carbonyl-2-methyl-benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-5-(4-ethylpiperazine-1-carbonyl)-2-methyl-benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-5-[(4-ethyl-1-piperazinyl)-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-5-(4-ethylpiperazine-1-carbonyl)-2-methylbenzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-5-(4-ethylpiperazine-1-carbonyl)-2-methyl-benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H29N3O3S/c1-5-24-10-12-25(13-11-24)22(26)19-8-6-17(3)21(15-19)29(27,28)23-20-9-7-16(2)18(4)14-20/h6-9,14-15,23H,5,10-13H2,1-4H3