N-cyclopentyl-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)acetyl]amino]benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H26N2O4S/c26-22(15-30-17-10-11-20-21(14-17)29-13-5-12-28-20)25-19-9-4-3-8-18(19)23(27)24-16-6-1-2-7-16/h3-4,8-11,14,16H,1-2,5-7,12-13,15H2,(H,24,27)(H,25,26)