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

Systemtic Name: 5-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 5-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 5-[[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 5-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 5-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C23H27N3O5S2/c1-30-13-11-24-33(28,29)21-14-16(9-10-19(21)31-2)23(27)26-12-5-6-17(15-26)22-25-18-7-3-4-8-20(18)32-22/h3-4,7-10,14,17,24H,5-6,11-13,15H2,1-2H3