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

Systemtic Name: 2-[2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[[2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetyl]amino]benzamide CAS Name: 2-[[2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[2-[4-[[mesyl(methyl)amino]methyl]phenoxy]acetyl]amino]benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-15(2)22-21(26)18-7-5-6-8-19(18)23-20(25)14-29-17-11-9-16(10-12-17)13-24(3)30(4,27)28/h5-12,15H,13-14H2,1-4H3,(H,22,26)(H,23,25)