2-[2-[(4-methylphenyl)-methylsulfonyl-amino]ethanoylamino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-[2-[(4-methylphenyl)-methylsulfonyl-amino]ethanoylamino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-[[2-(4-methyl-N-methylsulfonyl-anilino)acetyl]amino]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-[[2-(4-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-[[(2S)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-[[2-(4-methyl-N-methylsulfonylanilino)acetyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-[[2-(N-mesyl-4-methyl-anilino)acetyl]amino]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-16-9-11-17(12-10-16)25(31(2,28)29)15-21(26)24-20-8-4-3-7-19(20)22(27)23-14-18-6-5-13-30-18/h3-4,7-12,18H,5-6,13-15H2,1-2H3,(H,23,27)(H,24,26)/t18-/m0/s1