4-(cyclopropylsulfamoyl)-N-[[4-(diethylamino)phenyl]methyl]-N-methyl-benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[[4-(diethylamino)phenyl]methyl]-N-methyl-benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[[4-(diethylamino)phenyl]methyl]-N-methyl-benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[[4-(diethylamino)phenyl]methyl]-N-methylbenzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[[4-(diethylamino)phenyl]methyl]-N-methylbenzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[4-(diethylamino)benzyl]-N-methyl-benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H29N3O3S/c1-4-25(5-2)20-12-6-17(7-13-20)16-24(3)22(26)18-8-14-21(15-9-18)29(27,28)23-19-10-11-19/h6-9,12-15,19,23H,4-5,10-11,16H2,1-3H3