N-cyclopentyl-2-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCSC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCSC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2S/c27-22(16-26-14-7-15-29-21-13-6-5-12-20(21)26)25-19-11-4-3-10-18(19)23(28)24-17-8-1-2-9-17/h3-6,10-13,17H,1-2,7-9,14-16H2,(H,24,28)(H,25,27)