N-cyclohexyl-4-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-4-[[4-(4-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-4-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-4-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C27H34N4O3S2 MolecularWeight: 526.71386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5CCCCC5

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5CCCCC5

InChI

InChI=1S/C27H34N4O3S2/c1-3-20-8-7-11-24-25(20)28-27(35-24)31-18-16-30(17-19-31)26(32)21-12-14-23(15-13-21)36(33,34)29(2)22-9-5-4-6-10-22/h7-8,11-15,22H,3-6,9-10,16-19H2,1-2H3