N-[4-[[(1S)-1-(2,5-dimethylphenyl)ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(1S)-1-(2,5-dimethylphenyl)ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1S)-1-(2,5-dimethylphenyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1S)-1-(2,5-dimethylphenyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1S)-1-(2,5-dimethylphenyl)ethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1S)-1-(2,5-dimethylphenyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H22N2O3S/c1-12-5-6-13(2)18(11-12)14(3)20-24(22,23)17-9-7-16(8-10-17)19-15(4)21/h5-11,14,20H,1-4H3,(H,19,21)/t14-/m0/s1