N-[4-(1-benzothiophen-3-ylmethyl)-1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[4-(1-benzothiophen-3-ylmethyl)-1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[3-(benzothiophen-3-ylmethyl)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-(1-benzothiophen-3-ylmethyl)-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]-4-chlorobenzamide IUPAC Name: N-[4-(1-benzothiophen-3-ylmethyl)-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: N-[3-(benzothiophen-3-ylmethyl)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-butyl]-4-chloro-benzamide Formula: C24H27ClN2O5S MolecularWeight: 490.99958

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(CC1=CSC2=CC=CC=C21)C(=O)NO)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCOCC(CC(CC1=CSC2=CC=CC=C21)C(=O)NO)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN2O5S/c1-2-31-15-32-13-20(26-23(28)16-7-9-19(25)10-8-16)12-17(24(29)27-30)11-18-14-33-22-6-4-3-5-21(18)22/h3-10,14,17,20,30H,2,11-13,15H2,1H3,(H,26,28)(H,27,29)