2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazino]propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C23H29N3O4S/c1-16-5-10-22(17(2)15-16)31(29,30)26-13-11-25(12-14-26)18(3)23(28)24-21-8-6-20(7-9-21)19(4)27/h5-10,15,18H,11-14H2,1-4H3,(H,24,28)