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

Systemtic Name: N-ethyl-4-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-ethyl-4-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-ethyl-4-[[4-(6-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-ethyl-4-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-benzyl-N-ethyl-4-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C29H32N4O3S2 MolecularWeight: 548.71938

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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(CC)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC)CC5=CC=CC=C5

InChI

InChI=1S/C29H32N4O3S2/c1-3-22-10-15-26-27(20-22)37-29(30-26)32-18-16-31(17-19-32)28(34)24-11-13-25(14-12-24)38(35,36)33(4-2)21-23-8-6-5-7-9-23/h5-15,20H,3-4,16-19,21H2,1-2H3