N-[3-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-(4-tert-butyl-2,6-dimethylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-(4-tert-butyl-2,6-dimethylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C)C)C(C)(C)C

InChI

InChI=1S/C25H33N3O4S/c1-17-14-21(25(4,5)6)15-18(2)23(17)33(31,32)28-12-10-27(11-13-28)24(30)20-8-7-9-22(16-20)26-19(3)29/h7-9,14-16H,10-13H2,1-6H3,(H,26,29)