N-[4-[2-[4-(6-methyl-1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-methylsulfonyl-ethanamide

Systemtic Name: N-[4-[2-[4-(6-methyl-1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-methylsulfonyl-ethanamide Openeye Name: N-[4-[2-[4-(6-methyl-1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-methylsulfonyl-acetamide CAS Name: N-[4-[2-[4-(6-methyl-1,2-benzoxazol-3-yl)-1-piperazinyl]ethyl]cyclohexyl]-2-methylsulfonylacetamide IUPAC Name: N-[4-[2-[4-(6-methyl-1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-methylsulfonylacetamide Traditional Name: 2-mesyl-N-[4-[2-[4-(6-methylindoxazen-3-yl)piperazino]ethyl]cyclohexyl]acetamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NO2)N3CCN(CC3)CCC4CCC(CC4)NC(=O)CS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NO2)N3CCN(CC3)CCC4CCC(CC4)NC(=O)CS(=O)(=O)C

InChI

InChI=1S/C23H34N4O4S/c1-17-3-8-20-21(15-17)31-25-23(20)27-13-11-26(12-14-27)10-9-18-4-6-19(7-5-18)24-22(28)16-32(2,29)30/h3,8,15,18-19H,4-7,9-14,16H2,1-2H3,(H,24,28)