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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(2,4-dichlorophenyl)methyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(2,4-dichlorophenyl)methyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(2,4-dichlorophenyl)methyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(2,4-dichlorophenyl)methyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2,4-dichlorobenzyl)-4-methoxy-N-methyl-benzamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H20Cl2N2O4S/c1-23(11-13-3-5-14(20)10-16(13)21)19(24)12-4-8-17(27-2)18(9-12)28(25,26)22-15-6-7-15/h3-5,8-10,15,22H,6-7,11H2,1-2H3