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

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H28N4O3S/c1-15(17-7-11-19(12-8-17)28(21,26)27)22-20(25)14-24(4)13-16-5-9-18(10-6-16)23(2)3/h5-12,15H,13-14H2,1-4H3,(H,22,25)(H2,21,26,27)/t15-/m1/s1