N-[(1S)-1-(4-ethylphenyl)ethyl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-4-(methylsulfamoyl)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-4-14-5-7-15(8-6-14)13(2)20-18(21)16-9-11-17(12-10-16)24(22,23)19-3/h5-13,19H,4H2,1-3H3,(H,20,21)/t13-/m0/s1