N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O6S/c1-27-19-7-6-17(30(25,26)23-9-12-28-13-10-23)14-18(19)20(24)22-8-11-29-16-4-2-15(21)3-5-16/h2-7,14H,8-13H2,1H3,(H,22,24)