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

Systemtic Name: 4-[3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[3-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-oxo-propyl]-N-methyl-benzenesulfonamide CAS Name: 4-[3-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-oxopropyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxopropyl]-N-methylbenzenesulfonamide Traditional Name: 4-[3-[3-(1,3-benzoxazol-2-yl)piperidino]-3-keto-propyl]-N-methyl-benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H25N3O4S/c1-23-30(27,28)18-11-8-16(9-12-18)10-13-21(26)25-14-4-5-17(15-25)22-24-19-6-2-3-7-20(19)29-22/h2-3,6-9,11-12,17,23H,4-5,10,13-15H2,1H3