N-[4-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C21H28N2O4S/c1-6-16-7-9-17(10-8-16)21(14(2)3)23-28(25,26)18-11-12-19(22-15(4)24)20(13-18)27-5/h7-14,21,23H,6H2,1-5H3,(H,22,24)/t21-/m0/s1