2-(2-methylbenzimidazol-1-yl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-methylbenzimidazol-1-yl)-1-(4-tetralin-6-ylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(2-methyl-1-benzimidazolyl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-methylbenzimidazol-1-yl)-1-(4-tetralin-6-ylsulfonylpiperazino)ethanone Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C24H28N4O3S/c1-18-25-22-8-4-5-9-23(22)28(18)17-24(29)26-12-14-27(15-13-26)32(30,31)21-11-10-19-6-2-3-7-20(19)16-21/h4-5,8-11,16H,2-3,6-7,12-15,17H2,1H3