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

Systemtic Name: N-[4-(methylcarbamoyl)phenyl]-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide Openeye Name: 2-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-N-[4-(methylcarbamoyl)phenyl]benzamide CAS Name: N-[4-(methylcarbamoyl)phenyl]-2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]benzamide IUPAC Name: N-[4-(methylcarbamoyl)phenyl]-2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzamide Traditional Name: 2-[[2-(isopropylamino)-2-keto-ethyl]thio]-N-[4-(methylcarbamoyl)phenyl]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)C(=O)NC

Isomeric SMILES

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

InChI

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