2-(4-chlorophenyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(morpholinosulfonylmethyl)benzyl]acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c21-19-7-5-16(6-8-19)13-20(24)22-14-17-3-1-2-4-18(17)15-28(25,26)23-9-11-27-12-10-23/h1-8H,9-15H2,(H,22,24)