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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-N-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N-methyl-5-morpholinosulfonyl-benzamide Formula: C21H25ClN2O6S MolecularWeight: 468.951

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C21H25ClN2O6S/c1-23(9-14-30-17-5-3-16(22)4-6-17)21(25)19-15-18(7-8-20(19)28-2)31(26,27)24-10-12-29-13-11-24/h3-8,15H,9-14H2,1-2H3