2-[2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-[1,3-benzodioxol-5-yl(esyl)amino]acetyl]amino]-N-cyclohexyl-benzamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H29N3O6S/c1-2-34(30,31)27(18-12-13-21-22(14-18)33-16-32-21)15-23(28)26-20-11-7-6-10-19(20)24(29)25-17-8-4-3-5-9-17/h6-7,10-14,17H,2-5,8-9,15-16H2,1H3,(H,25,29)(H,26,28)