N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C19H21ClN2O3S/c1-13-11-14(20)8-9-16(13)25-10-4-7-19(24)22-15-5-2-3-6-17(15)26-12-18(21)23/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H2,21,23)(H,22,24)