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

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[(1R)-1-(1-naphthyl)ethyl]benzamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[(1R)-1-(1-naphthyl)ethyl]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C22H22N2O3S/c1-3-15-23-28(26,27)19-13-11-18(12-14-19)22(25)24-16(2)20-10-6-8-17-7-4-5-9-21(17)20/h3-14,16,23H,1,15H2,2H3,(H,24,25)/t16-/m1/s1