N-[2-methoxy-4-[[(1R)-1-naphthalen-1-ylethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[[(1R)-1-naphthalen-1-ylethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[[(1R)-1-(1-naphthyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[[(1R)-1-(1-naphthalenyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[[(1R)-1-naphthalen-1-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[[(1R)-1-(1-naphthyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-14(18-10-6-8-16-7-4-5-9-19(16)18)23-28(25,26)17-11-12-20(22-15(2)24)21(13-17)27-3/h4-14,23H,1-3H3,(H,22,24)/t14-/m1/s1