3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: 3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-1-(4-methylpiperidino)propan-1-one Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N4CCC(CC4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N4CCC(CC4)C

InChI

InChI=1S/C22H32N4O4S/c1-3-26-20-5-4-18(31(28,29)25-12-14-30-15-13-25)16-19(20)23-21(26)6-7-22(27)24-10-8-17(2)9-11-24/h4-5,16-17H,3,6-15H2,1-2H3