N-[5-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)C(C)(C)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C23H32N2O4S/c1-15(2)22(17-8-10-18(11-9-17)23(4,5)6)25-30(27,28)19-12-13-21(29-7)20(14-19)24-16(3)26/h8-15,22,25H,1-7H3,(H,24,26)/t22-/m1/s1