N-[4-(3-methylphenoxy)phenyl]-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide Openeye Name: 2-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-N-[4-(3-methylphenoxy)phenyl]benzamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]benzamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzamide Traditional Name: 2-[[2-(isopropylamino)-2-keto-ethyl]thio]-N-[4-(3-methylphenoxy)phenyl]benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)NC(C)C

InChI

InChI=1S/C25H26N2O3S/c1-17(2)26-24(28)16-31-23-10-5-4-9-22(23)25(29)27-19-11-13-20(14-12-19)30-21-8-6-7-18(3)15-21/h4-15,17H,16H2,1-3H3,(H,26,28)(H,27,29)