2-[(4-methoxyphenyl)carbonylamino]-N-[4-methylsulfanyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[4-methylsulfanyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]benzamide Openeye Name: N-[1-(isopropylcarbamoyl)-3-methylsulfanyl-propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[4-(methylthio)-1-oxo-1-(propan-2-ylamino)butan-2-yl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[4-methylsulfanyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]benzamide Traditional Name: N-[1-(isopropylcarbamoyl)-3-(methylthio)propyl]-2-(p-anisoylamino)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(CCSC)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)C(CCSC)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29N3O4S/c1-15(2)24-23(29)20(13-14-31-4)26-22(28)18-7-5-6-8-19(18)25-21(27)16-9-11-17(30-3)12-10-16/h5-12,15,20H,13-14H2,1-4H3,(H,24,29)(H,25,27)(H,26,28)