N-[(2-chlorophenyl)methyl]-3-(ethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(ethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(ethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(ethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(ethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(2-chlorobenzyl)-3-(ethylsulfamoyl)-4-methoxy-benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-3-20-25(22,23)16-10-12(8-9-15(16)24-2)17(21)19-11-13-6-4-5-7-14(13)18/h4-10,20H,3,11H2,1-2H3,(H,19,21)