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

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cycloheptyl-2-methoxy-benzenesulfonamide Openeye Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]-N-cycloheptyl-2-methoxy-benzenesulfonamide CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]-N-cycloheptyl-2-methoxybenzenesulfonamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cycloheptyl-2-methoxybenzenesulfonamide Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperidino]sulfonyl-N-cycloheptyl-2-methoxy-benzenesulfonamide Formula: C26H33N3O5S3 MolecularWeight: 563.75232

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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)NC5CCCCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)S(=O)(=O)NC5CCCCCC5

InChI

InChI=1S/C26H33N3O5S3/c1-34-23-18-21(12-13-25(23)36(30,31)28-20-8-4-2-3-5-9-20)37(32,33)29-16-14-19(15-17-29)26-27-22-10-6-7-11-24(22)35-26/h6-7,10-13,18-20,28H,2-5,8-9,14-17H2,1H3