N-cyclopropyl-3-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C21H22N2O3S2/c24-19(13-26-18-8-4-14(5-9-18)21-27-10-11-28-21)22-17-3-1-2-15(12-17)20(25)23-16-6-7-16/h1-5,8-9,12,16,21H,6-7,10-11,13H2,(H,22,24)(H,23,25)