3-(dimethylsulfamoyl)-N-[(1R)-1-naphthalen-2-ylethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-naphthalen-2-ylethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(2-naphthyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(2-naphthalenyl)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-naphthalen-2-ylethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(2-naphthyl)ethyl]benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-15(17-12-11-16-7-4-5-8-18(16)13-17)22-21(24)19-9-6-10-20(14-19)27(25,26)23(2)3/h4-15H,1-3H3,(H,22,24)/t15-/m1/s1