N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

InChI

InChI=1S/C23H33N3O3S/c1-6-7-18-8-10-19(11-9-18)23(15(2)3)25-14-22(27)26-21-13-20(30(24,28)29)12-16(4)17(21)5/h8-13,15,23,25H,6-7,14H2,1-5H3,(H,26,27)(H2,24,28,29)