2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C21H30N4O3S MolecularWeight: 418.5529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C21H30N4O3S/c1-5-25(14-17-6-10-19(11-7-17)24(3)4)15-21(26)23-16(2)18-8-12-20(13-9-18)29(22,27)28/h6-13,16H,5,14-15H2,1-4H3,(H,23,26)(H2,22,27,28)/t16-/m1/s1