3-(dimethylsulfamoyl)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-6-16-10-12-17(13-11-16)20(15(2)3)22-21(24)18-8-7-9-19(14-18)27(25,26)23(4)5/h7-15,20H,6H2,1-5H3,(H,22,24)/t20-/m0/s1