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

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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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)C(C)(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)C(C)(C)C

InChI

InChI=1S/C22H31N3O3S/c1-16(18-8-12-20(13-9-18)29(23,27)28)24-21(26)15-25(5)14-17-6-10-19(11-7-17)22(2,3)4/h6-13,16H,14-15H2,1-5H3,(H,24,26)(H2,23,27,28)/t16-/m1/s1