N-butan-2-yl-2-[2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]ethanoylamino]benzamide

Systemtic Name: N-butan-2-yl-2-[2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetyl]amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[[2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-[[mesyl(methyl)amino]methyl]phenoxy]acetyl]amino]-N-sec-butyl-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)CN(C)S(=O)(=O)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)CN(C)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O5S/c1-5-16(2)23-22(27)19-8-6-7-9-20(19)24-21(26)15-30-18-12-10-17(11-13-18)14-25(3)31(4,28)29/h6-13,16H,5,14-15H2,1-4H3,(H,23,27)(H,24,26)