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

Systemtic Name: N-cyclopentyl-2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]benzamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C23H26N2O3S2/c26-21(15-28-18-11-9-16(10-12-18)23-29-13-14-30-23)25-20-8-4-3-7-19(20)22(27)24-17-5-1-2-6-17/h3-4,7-12,17,23H,1-2,5-6,13-15H2,(H,24,27)(H,25,26)