5-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]carbonyl-N-cyclopropyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]carbonyl-N-cyclopropyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1-carbonyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-oxomethyl]-N-cyclopropyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1-carbonyl]-N-cyclopropyl-2-methoxybenzenesulfonamide Traditional Name: 5-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1-carbonyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4S3)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4S3)S(=O)(=O)NC5CC5

InChI

InChI=1S/C23H26N4O4S2/c1-31-19-9-6-16(14-21(19)33(29,30)25-17-7-8-17)23(28)27-12-10-26(11-13-27)15-22-24-18-4-2-3-5-20(18)32-22/h2-6,9,14,17,25H,7-8,10-13,15H2,1H3