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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

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