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

Systemtic Name: N-[4-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]sulfamoyl]phenyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-5-16-6-8-17(9-7-16)20(14(2)3)22-26(24,25)19-12-10-18(11-13-19)21-15(4)23/h6-14,20,22H,5H2,1-4H3,(H,21,23)/t20-/m0/s1