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

Systemtic Name: 4-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)S(=O)(=O)NCCC5=CC=CS5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)S(=O)(=O)NCCC5=CC=CS5

InChI

InChI=1S/C25H25N3O4S2/c29-25(28-15-12-18(13-16-28)24-27-22-5-1-2-6-23(22)32-24)19-7-9-21(10-8-19)34(30,31)26-14-11-20-4-3-17-33-20/h1-10,17-18,26H,11-16H2