3-(dimethylsulfamoyl)-N-[(1R)-1-phenylbutyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-phenylbutyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-phenylbutyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-phenylbutyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-phenylbutyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-phenylbutyl]benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-4-9-18(15-10-6-5-7-11-15)20-19(22)16-12-8-13-17(14-16)25(23,24)21(2)3/h5-8,10-14,18H,4,9H2,1-3H3,(H,20,22)/t18-/m1/s1