2-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-[[2-(3-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[2-[[2-keto-2-(m-toluidino)ethyl]thio]acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

InChI

InChI=1S/C23H27N3O4S/c1-16-6-4-7-17(12-16)25-21(27)14-31-15-22(28)26-20-10-3-2-9-19(20)23(29)24-13-18-8-5-11-30-18/h2-4,6-7,9-10,12,18H,5,8,11,13-15H2,1H3,(H,24,29)(H,25,27)(H,26,28)