4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-ethyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-ethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-ethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-ethylbenzenesulfonamide Traditional Name: N-benzyl-4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-ethyl-benzenesulfonamide Formula: C29H32N4O5S2 MolecularWeight: 580.71818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=CC(=C5OC)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=CC(=C5OC)OC

InChI

InChI=1S/C29H32N4O5S2/c1-4-33(20-21-8-6-5-7-9-21)40(35,36)23-12-10-22(11-13-23)28(34)31-16-18-32(19-17-31)29-30-26-25(39-29)15-14-24(37-2)27(26)38-3/h5-15H,4,16-20H2,1-3H3