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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]benzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[[2-(isopropylamino)-2-keto-ethyl]thio]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC(C)C)OC

InChI

InChI=1S/C21H26N2O4S/c1-5-27-17-11-10-15(12-18(17)26-4)23-21(25)16-8-6-7-9-19(16)28-13-20(24)22-14(2)3/h6-12,14H,5,13H2,1-4H3,(H,22,24)(H,23,25)