[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(4-besylpiperazino)methanone Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H26N4O4S/c28-22(25-14-16-27(17-15-25)32(29,30)19-6-2-1-3-7-19)18-10-12-26(13-11-18)23-24-20-8-4-5-9-21(20)31-23/h1-9,18H,10-17H2