N-cyclohexyl-4-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-4-[[4-(6-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-4-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-4-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C27H34N4O3S2 MolecularWeight: 526.71386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5CCCCC5

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5CCCCC5

InChI

InChI=1S/C27H34N4O3S2/c1-3-20-9-14-24-25(19-20)35-27(28-24)31-17-15-30(16-18-31)26(32)21-10-12-23(13-11-21)36(33,34)29(2)22-7-5-4-6-8-22/h9-14,19,22H,3-8,15-18H2,1-2H3