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2-[2-[(3-methylphenyl)-methylsulfonyl-amino]ethanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

2-[2-[(3-methylphenyl)-methylsulfonyl-amino]ethanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name:2-[2-[(3-methylphenyl)-methylsulfonyl-amino]ethanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
Openeye Name:2-[[2-(3-methyl-N-methylsulfonyl-anilino)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide
CAS Name:2-[[2-(3-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide
IUPAC Name:2-[[2-(3-methyl-N-methylsulfonylanilino)acetyl]amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
Traditional Name:2-[[2-(N-mesyl-3-methyl-anilino)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide
Formula: C22H27N3O5S
MolecularWeight: 445.53188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)S(=O)(=O)C


Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3)S(=O)(=O)C


InChI

InChI=1S/C22H27N3O5S/c1-16-7-5-8-17(13-16)25(31(2,28)29)15-21(26)24-20-11-4-3-10-19(20)22(27)23-14-18-9-6-12-30-18/h3-5,7-8,10-11,13,18H,6,9,12,14-15H2,1-2H3,(H,23,27)(H,24,26)/t18-/m1/s1


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