N-[[4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[4-(4-isopropylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[oxo-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-(4-propan-2-ylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-(4-p-cumenylsulfonylpiperazine-1-carbonyl)benzyl]acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-17(2)20-8-10-22(11-9-20)31(29,30)26-14-12-25(13-15-26)23(28)21-6-4-19(5-7-21)16-24-18(3)27/h4-11,17H,12-16H2,1-3H3,(H,24,27)