2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N

InChI

InChI=1S/C22H31N3O3S/c1-15-11-19(29(23,27)28)12-20(16(15)2)24-21(26)14-25(6)13-17-7-9-18(10-8-17)22(3,4)5/h7-12H,13-14H2,1-6H3,(H,24,26)(H2,23,27,28)