N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-4-benzyloxy-3-methoxy-benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-4-benzoxy-3-methoxy-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2SCC(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2SCC(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-28-20-13-17(11-12-19(20)29-14-16-7-3-2-4-8-16)23(27)25-18-9-5-6-10-21(18)30-15-22(24)26/h2-13H,14-15H2,1H3,(H2,24,26)(H,25,27)