3-(methylsulfonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide Openeye Name: 3-(methanesulfonamido)-N-[(1S)-1-(1-naphthyl)ethyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[(1S)-1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[(1S)-1-(1-naphthyl)ethyl]benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-14(18-12-6-8-15-7-3-4-11-19(15)18)21-20(23)16-9-5-10-17(13-16)22-26(2,24)25/h3-14,22H,1-2H3,(H,21,23)/t14-/m0/s1