2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(3-sulfamoylphenyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C20H27N3O3S/c1-20(2,3)16-10-8-15(9-11-16)13-23(4)14-19(24)22-17-6-5-7-18(12-17)27(21,25)26/h5-12H,13-14H2,1-4H3,(H,22,24)(H2,21,25,26)