[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[1-(2-thienylsulfonyl)-4-piperidyl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(1-thiophen-2-ylsulfonyl-4-piperidinyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-[1-(2-thienylsulfonyl)-4-piperidyl]methanone Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H25N3O4S2/c26-22(17-9-13-25(14-10-17)31(27,28)20-6-3-15-30-20)24-11-7-16(8-12-24)21-23-18-4-1-2-5-19(18)29-21/h1-6,15-17H,7-14H2