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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C18H21ClN2O5S2 MolecularWeight: 444.95274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C18H21ClN2O5S2/c1-12(16-5-6-17(19)27-16)20-18(22)14-11-13(3-4-15(14)25-2)28(23,24)21-7-9-26-10-8-21/h3-6,11-12H,7-10H2,1-2H3,(H,20,22)