N-[[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylcyclohexyl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylcyclohexyl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]cyclohexyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]cyclohexyl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]cyclohexyl]methyl]thiophene-2-sulfonamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H31N3O4S2/c1-18(28)20-8-10-22(11-9-20)26-12-14-27(15-13-26)24(29)21-6-4-19(5-7-21)17-25-33(30,31)23-3-2-16-32-23/h2-3,8-11,16,19,21,25H,4-7,12-15,17H2,1H3