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

Systemtic Name: 2-[2-[(2-ethylphenyl)-methylsulfonyl-amino]ethanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-[[2-(2-ethyl-N-methylsulfonyl-anilino)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-[[2-(2-ethyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-[[2-(2-ethyl-N-methylsulfonylanilino)acetyl]amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-[[2-(2-ethyl-N-mesyl-anilino)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O5S/c1-3-17-9-4-7-13-21(17)26(32(2,29)30)16-22(27)25-20-12-6-5-11-19(20)23(28)24-15-18-10-8-14-31-18/h4-7,9,11-13,18H,3,8,10,14-16H2,1-2H3,(H,24,28)(H,25,27)/t18-/m1/s1