N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(4-isobutylphenyl)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(4-isobutylphenyl)ethyl]-3-(methylsulfamoyl)benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-14(2)12-16-8-10-17(11-9-16)15(3)22-20(23)18-6-5-7-19(13-18)26(24,25)21-4/h5-11,13-15,21H,12H2,1-4H3,(H,22,23)/t15-/m0/s1