2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[2-[methyl(tosyl)amino]acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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