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

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexyl-2-methoxy-benzenesulfonamide Openeye Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]-N-cyclohexyl-2-methoxy-benzenesulfonamide CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]-N-cyclohexyl-2-methoxybenzenesulfonamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexyl-2-methoxybenzenesulfonamide Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperidino]sulfonyl-N-cyclohexyl-2-methoxy-benzenesulfonamide Formula: C25H31N3O5S3 MolecularWeight: 549.72574

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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)NC5CCCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)S(=O)(=O)NC5CCCCC5

InChI

InChI=1S/C25H31N3O5S3/c1-33-22-17-20(11-12-24(22)35(29,30)27-19-7-3-2-4-8-19)36(31,32)28-15-13-18(14-16-28)25-26-21-9-5-6-10-23(21)34-25/h5-6,9-12,17-19,27H,2-4,7-8,13-16H2,1H3