N-[4-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[[4-(4-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C27H28N4O4S2 MolecularWeight: 536.66562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H28N4O4S2/c1-3-19-5-4-6-24-25(19)28-27(36-24)31-17-15-30(16-18-31)26(32)20-7-9-21(10-8-20)29-37(33,34)23-13-11-22(35-2)12-14-23/h4-14,29H,3,15-18H2,1-2H3