N-[2-[(2S)-butan-2-yl]phenyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[2-[(1S)-1-methylpropyl]phenyl]benzamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[2-[(1S)-1-methylpropyl]phenyl]benzamide Formula: C20H23NOS2 MolecularWeight: 357.53272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H23NOS2/c1-3-14(2)17-6-4-5-7-18(17)21-19(22)15-8-10-16(11-9-15)20-23-12-13-24-20/h4-11,14,20H,3,12-13H2,1-2H3,(H,21,22)/t14-/m0/s1