2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C22H31N3O3S/c1-22(2,3)19-9-5-18(6-10-19)15-25(4)16-21(26)24-14-13-17-7-11-20(12-8-17)29(23,27)28/h5-12H,13-16H2,1-4H3,(H,24,26)(H2,23,27,28)