2-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[[1-(4-isobutylphenyl)-2-methyl-propyl]amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[[1-(4-isobutylphenyl)-2-methyl-propyl]amino]-N-(4-sulfamoylphenyl)propionamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C23H33N3O3S/c1-15(2)14-18-6-8-19(9-7-18)22(16(3)4)25-17(5)23(27)26-20-10-12-21(13-11-20)30(24,28)29/h6-13,15-17,22,25H,14H2,1-5H3,(H,26,27)(H2,24,28,29)