N-cyclohexyl-2-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-[2,3-dihydro-1,4-benzodioxin-6-yl(esyl)amino]acetyl]amino]benzamide Formula: C25H31N3O6S MolecularWeight: 501.59514

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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)OCCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H31N3O6S/c1-2-35(31,32)28(19-12-13-22-23(16-19)34-15-14-33-22)17-24(29)27-21-11-7-6-10-20(21)25(30)26-18-8-4-3-5-9-18/h6-7,10-13,16,18H,2-5,8-9,14-15,17H2,1H3,(H,26,30)(H,27,29)