2-[methylsulfonyl(naphthalen-1-yl)amino]-N-[(2S)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[methylsulfonyl(naphthalen-1-yl)amino]-N-[(2S)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methyl-3-phenyl-propyl]-2-[methylsulfonyl(1-naphthyl)amino]acetamide CAS Name: 2-[methylsulfonyl(1-naphthalenyl)amino]-N-[(2S)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[methylsulfonyl(naphthalen-1-yl)amino]-N-[(2S)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[mesyl(1-naphthyl)amino]-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)NC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C23H26N2O3S/c1-18(15-16-19-9-4-3-5-10-19)24-23(26)17-25(29(2,27)28)22-14-8-12-20-11-6-7-13-21(20)22/h3-14,18H,15-17H2,1-2H3,(H,24,26)/t18-/m0/s1