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

Systemtic Name: N-[5-[1-benzothiophen-3-yl(oxidanyl)amino]-1-(ethoxymethoxy)-5-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[4-[benzothiophen-3-yl(hydroxy)amino]-1-(ethoxymethoxymethyl)-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[5-[1-benzothiophen-3-yl(hydroxy)amino]-1-(ethoxymethoxy)-5-oxopentan-2-yl]-4-chlorobenzamide IUPAC Name: N-[5-[1-benzothiophen-3-yl(hydroxy)amino]-1-(ethoxymethoxy)-5-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: N-[4-[benzothiophen-3-yl(hydroxy)amino]-1-(ethoxymethoxymethyl)-4-keto-butyl]-4-chloro-benzamide Formula: C23H25ClN2O5S MolecularWeight: 476.973

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CCC(=O)N(C1=CSC2=CC=CC=C21)O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCOCC(CCC(=O)N(C1=CSC2=CC=CC=C21)O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O5S/c1-2-30-15-31-13-18(25-23(28)16-7-9-17(24)10-8-16)11-12-22(27)26(29)20-14-32-21-6-4-3-5-19(20)21/h3-10,14,18,29H,2,11-13,15H2,1H3,(H,25,28)