N-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[3-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-oxo-propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-[4-(1,3-benzoxazol-2-yl)piperidino]-3-keto-propyl]benzenesulfonamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H25N3O5S/c1-16(27)18-5-4-6-19(15-18)32(29,30)24-12-9-22(28)26-13-10-17(11-14-26)23-25-20-7-2-3-8-21(20)31-23/h2-8,15,17,24H,9-14H2,1H3