4-(2-methoxyethylsulfamoyl)-N-[(1R)-3-methyl-1-phenyl-butyl]benzamide

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-[(1R)-3-methyl-1-phenyl-butyl]benzamide Openeye Name: 4-(2-methoxyethylsulfamoyl)-N-[(1R)-3-methyl-1-phenyl-butyl]benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-[(1R)-3-methyl-1-phenylbutyl]benzamide IUPAC Name: 4-(2-methoxyethylsulfamoyl)-N-[(1R)-3-methyl-1-phenylbutyl]benzamide Traditional Name: 4-(2-methoxyethylsulfamoyl)-N-[(1R)-3-methyl-1-phenyl-butyl]benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-16(2)15-20(17-7-5-4-6-8-17)23-21(24)18-9-11-19(12-10-18)28(25,26)22-13-14-27-3/h4-12,16,20,22H,13-15H2,1-3H3,(H,23,24)/t20-/m1/s1