N-(3,4-dimethylphenyl)-2-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-(4-ethylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-(4-ethylphenyl)sulfonylpiperazino]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H29N3O3S/c1-4-19-6-9-21(10-7-19)29(27,28)25-13-11-24(12-14-25)16-22(26)23-20-8-5-17(2)18(3)15-20/h5-10,15H,4,11-14,16H2,1-3H3,(H,23,26)