N-[3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[oxo-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C)C)C

InChI

InChI=1S/C23H29N3O4S/c1-15-13-16(2)18(4)22(17(15)3)31(29,30)26-11-9-25(10-12-26)23(28)20-7-6-8-21(14-20)24-19(5)27/h6-8,13-14H,9-12H2,1-5H3,(H,24,27)