N-[2-(4-methoxyphenoxy)ethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-morpholinosulfonyl-benzamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N2O6S/c1-26-17-5-7-18(8-6-17)28-12-9-21-20(23)16-3-2-4-19(15-16)29(24,25)22-10-13-27-14-11-22/h2-8,15H,9-14H2,1H3,(H,21,23)