2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-(4-sulfamoylphenyl)propionamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H28N4O3S/c1-5-24(14-16-6-10-18(11-7-16)23(3)4)15(2)20(25)22-17-8-12-19(13-9-17)28(21,26)27/h6-13,15H,5,14H2,1-4H3,(H,22,25)(H2,21,26,27)