4-(2-methoxyethylsulfamoyl)-N-[(1R)-1-naphthalen-2-ylethyl]benzamide

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-[(1R)-1-naphthalen-2-ylethyl]benzamide Openeye Name: 4-(2-methoxyethylsulfamoyl)-N-[(1R)-1-(2-naphthyl)ethyl]benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-[(1R)-1-(2-naphthalenyl)ethyl]benzamide IUPAC Name: 4-(2-methoxyethylsulfamoyl)-N-[(1R)-1-naphthalen-2-ylethyl]benzamide Traditional Name: 4-(2-methoxyethylsulfamoyl)-N-[(1R)-1-(2-naphthyl)ethyl]benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

InChI

InChI=1S/C22H24N2O4S/c1-16(19-8-7-17-5-3-4-6-20(17)15-19)24-22(25)18-9-11-21(12-10-18)29(26,27)23-13-14-28-2/h3-12,15-16,23H,13-14H2,1-2H3,(H,24,25)/t16-/m1/s1