5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N-tert-butyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N-tert-butyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-tert-butyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-N-tert-butyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-tert-butyl-2-methoxybenzenesulfonamide Traditional Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-tert-butyl-2-methoxy-benzenesulfonamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C24H29N3O4S2/c1-24(2,3)26-33(29,30)21-15-17(9-10-19(21)31-4)23(28)27-13-11-16(12-14-27)22-25-18-7-5-6-8-20(18)32-22/h5-10,15-16,26H,11-14H2,1-4H3