3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-(3-methylbutyl)benzamide

Systemtic Name: 3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-(3-methylbutyl)benzamide Openeye Name: 3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-isopentyl-benzamide CAS Name: 3-[[[2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]thio]methyl]-N-(3-methylbutyl)benzamide IUPAC Name: 3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-(3-methylbutyl)benzamide Traditional Name: N-isoamyl-3-[[[2-(pivaloylamino)phenyl]thio]methyl]benzamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=CC=C1)CSC2=CC=CC=C2NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=CC=C1)CSC2=CC=CC=C2NC(=O)C(C)(C)C

InChI

InChI=1S/C24H32N2O2S/c1-17(2)13-14-25-22(27)19-10-8-9-18(15-19)16-29-21-12-7-6-11-20(21)26-23(28)24(3,4)5/h6-12,15,17H,13-14,16H2,1-5H3,(H,25,27)(H,26,28)