N-(4-acetamidophenyl)-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(4-acetamidophenyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(isopropylamino)-2-keto-ethyl]thio]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-13(2)21-19(25)12-27-18-7-5-4-6-17(18)20(26)23-16-10-8-15(9-11-16)22-14(3)24/h4-11,13H,12H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)