N-[4-[[(1R)-1-naphthalen-1-ylethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(1R)-1-naphthalen-1-ylethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1-(1-naphthyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1R)-1-(1-naphthalenyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1R)-1-naphthalen-1-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1R)-1-(1-naphthyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-14(19-9-5-7-16-6-3-4-8-20(16)19)22-26(24,25)18-12-10-17(11-13-18)21-15(2)23/h3-14,22H,1-2H3,(H,21,23)/t14-/m1/s1