2-[2-(4-acetamidophenyl)sulfanylethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-(4-acetamidophenyl)sulfanylethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[(4-acetamidophenyl)thio]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-[(4-acetamidophenyl)thio]acetyl]amino]-N-isobutyl-benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O3S/c1-14(2)12-22-21(27)18-6-4-5-7-19(18)24-20(26)13-28-17-10-8-16(9-11-17)23-15(3)25/h4-11,14H,12-13H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)