N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(S2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(S2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23ClN2O4S2/c1-3-14-4-5-15(19(23)21-13(2)16-6-7-18(20)27-16)12-17(14)28(24,25)22-8-10-26-11-9-22/h4-7,12-13H,3,8-11H2,1-2H3,(H,21,23)