3,4-dimethyl-5-(methylsulfamoyl)-N-[(1S)-1-phenylbutyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(1S)-1-phenylbutyl]benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(1S)-1-phenylbutyl]benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(1S)-1-phenylbutyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(1S)-1-phenylbutyl]benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(1S)-1-phenylbutyl]benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-5-9-18(16-10-7-6-8-11-16)22-20(23)17-12-14(2)15(3)19(13-17)26(24,25)21-4/h6-8,10-13,18,21H,5,9H2,1-4H3,(H,22,23)/t18-/m0/s1