3-(4-chlorophenyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(morpholinosulfonylmethyl)benzyl]propionamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c22-20-8-5-17(6-9-20)7-10-21(25)23-15-18-3-1-2-4-19(18)16-29(26,27)24-11-13-28-14-12-24/h1-6,8-9H,7,10-16H2,(H,23,25)