3-(cyclopropylsulfamoyl)-N-[(2,4-dichlorophenyl)methyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(2,4-dichlorophenyl)methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(2,4-dichlorophenyl)methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(2,4-dichlorophenyl)methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(2,4-dichlorophenyl)methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2,4-dichlorobenzyl)-4-methoxy-benzamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H18Cl2N2O4S/c1-26-16-7-3-11(8-17(16)27(24,25)22-14-5-6-14)18(23)21-10-12-2-4-13(19)9-15(12)20/h2-4,7-9,14,22H,5-6,10H2,1H3,(H,21,23)