N-[(4-chlorophenyl)methyl]-4-methoxy-3-(propylsulfamoyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: N-(4-chlorobenzyl)-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O4S/c1-3-10-21-26(23,24)17-11-14(6-9-16(17)25-2)18(22)20-12-13-4-7-15(19)8-5-13/h4-9,11,21H,3,10,12H2,1-2H3,(H,20,22)