N-cyclopropyl-2-[[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanylbenzoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylbenzoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]benzoyl]amino]benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

COCCNC(=O)CSC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C22H25N3O4S/c1-29-13-12-23-20(26)14-30-19-9-5-3-7-17(19)22(28)25-18-8-4-2-6-16(18)21(27)24-15-10-11-15/h2-9,15H,10-14H2,1H3,(H,23,26)(H,24,27)(H,25,28)