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

Systemtic Name: 2-[2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-[1,3-benzodioxol-5-yl(esyl)amino]acetyl]amino]-N-isobutyl-benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC(C)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC(C)C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H27N3O6S/c1-4-32(28,29)25(16-9-10-19-20(11-16)31-14-30-19)13-21(26)24-18-8-6-5-7-17(18)22(27)23-12-15(2)3/h5-11,15H,4,12-14H2,1-3H3,(H,23,27)(H,24,26)