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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-morpholinosulfonyl-benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S/c1-22(9-14-28-18-7-5-17(21)6-8-18)20(24)16-3-2-4-19(15-16)29(25,26)23-10-12-27-13-11-23/h2-8,15H,9-14H2,1H3