3-[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(3-methylbutyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(3-methylbutyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(isopentyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(3-methylbutyl)amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(3-methylbutyl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(isoamyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1=CC=CC(=C1)C(=O)NC)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)CCN(CC(=O)NC1=CC=CC(=C1)C(=O)NC)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H29N3O6S/c1-16(2)9-10-26(15-22(27)25-18-6-4-5-17(13-18)23(28)24-3)33(29,30)19-7-8-20-21(14-19)32-12-11-31-20/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,24,28)(H,25,27)