1-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[2-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-2-oxoethyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxoethyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[2-keto-2-[4-(4-methylpiperazino)sulfonylpiperazino]ethyl]-3-propyl-benzimidazol-2-one Formula: C21H32N6O4S MolecularWeight: 464.58158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H32N6O4S/c1-3-8-26-18-6-4-5-7-19(18)27(21(26)29)17-20(28)23-11-15-25(16-12-23)32(30,31)24-13-9-22(2)10-14-24/h4-7H,3,8-17H2,1-2H3