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

Systemtic Name: 3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-N-(3-chlorophenyl)benzenesulfonamide Openeye Name: 3-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-N-(3-chlorophenyl)benzenesulfonamide CAS Name: 3-[[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]-N-(3-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-N-(3-chlorophenyl)benzenesulfonamide Traditional Name: 3-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-N-(3-chlorophenyl)benzenesulfonamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H22ClN3O4S/c26-19-6-4-7-20(16-19)28-34(31,32)21-8-3-5-18(15-21)25(30)29-13-11-17(12-14-29)24-27-22-9-1-2-10-23(22)33-24/h1-10,15-17,28H,11-14H2