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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[[2-(isopropylamino)-2-keto-ethyl]thio]benzamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-14(2)23-19(24)13-26-18-6-4-3-5-17(18)20(25)22-12-11-15-7-9-16(21)10-8-15/h3-10,14H,11-13H2,1-2H3,(H,22,25)(H,23,24)