N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-3-(4-sulfamoylphenyl)propionamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C23H32N2O3S/c1-16(2)22(18-9-11-19(12-10-18)23(3,4)5)25-21(26)15-8-17-6-13-20(14-7-17)29(24,27)28/h6-7,9-14,16,22H,8,15H2,1-5H3,(H,25,26)(H2,24,27,28)