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

Systemtic Name: N-[4-[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[4-(4,6-dimethyl-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:

CC1=CC(=C2C(=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)OC)C

InChI

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