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

Systemtic Name: 4-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-ethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[[4-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-ethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-ethylbenzenesulfonamide Traditional Name: N-benzyl-4-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-ethyl-benzenesulfonamide Formula: C27H27ClN4O3S2 MolecularWeight: 555.11128

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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=C(C=C5)Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C27H27ClN4O3S2/c1-2-32(19-20-6-4-3-5-7-20)37(34,35)23-11-8-21(9-12-23)26(33)30-14-16-31(17-15-30)27-29-24-13-10-22(28)18-25(24)36-27/h3-13,18H,2,14-17,19H2,1H3