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

Systemtic Name: N-[4-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[[4-(6-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[4-(6-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=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)OC

InChI

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