1-(4-ethanoylpiperazin-1-yl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propan-1-one Formula: C21H29N5O5S MolecularWeight: 463.55046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H29N5O5S/c1-16(27)24-7-9-25(10-8-24)21(28)6-5-20-22-18-15-17(3-4-19(18)23(20)2)32(29,30)26-11-13-31-14-12-26/h3-4,15H,5-14H2,1-2H3