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

Systemtic Name: 2-[2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[1,3-benzodioxol-5-yl(esyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C26H27N3O6S MolecularWeight: 509.57408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H27N3O6S/c1-3-36(32,33)29(20-13-14-23-24(15-20)35-17-34-23)16-25(30)28-22-12-8-7-11-21(22)26(31)27-18(2)19-9-5-4-6-10-19/h4-15,18H,3,16-17H2,1-2H3,(H,27,31)(H,28,30)