N-[2-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[4-(4,7-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=C2C(=C(C=C1)C)SC(=N2)N3CCN(CC3)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N3CCN(CC3)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)OC

InChI

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