5-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 5-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 5-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 5-[[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 5-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 5-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C23H27N3O6S/c1-30-14-11-24-33(28,29)21-15-17(7-8-20(21)31-2)23(27)26-12-9-16(10-13-26)22-25-18-5-3-4-6-19(18)32-22/h3-8,15-16,24H,9-14H2,1-2H3