4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopropyl-2-methoxy-benzenesulfonamide

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopropyl-2-methoxy-benzenesulfonamide Openeye Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]-N-cyclopropyl-2-methoxybenzenesulfonamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopropyl-2-methoxybenzenesulfonamide Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperidino]sulfonyl-N-cyclopropyl-2-methoxy-benzenesulfonamide Formula: C22H25N3O5S3 MolecularWeight: 507.646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)S(=O)(=O)NC5CC5

InChI

InChI=1S/C22H25N3O5S3/c1-30-19-14-17(8-9-21(19)32(26,27)24-16-6-7-16)33(28,29)25-12-10-15(11-13-25)22-23-18-4-2-3-5-20(18)31-22/h2-5,8-9,14-16,24H,6-7,10-13H2,1H3