N-[4-[(2S)-3-[methylsulfonyl(naphthalen-1-yl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-3-[methylsulfonyl(naphthalen-1-yl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-hydroxy-3-[methylsulfonyl(1-naphthyl)amino]propoxy]phenyl]acetamide CAS Name: N-[4-[(2S)-2-hydroxy-3-[methylsulfonyl(1-naphthalenyl)amino]propoxy]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-hydroxy-3-[methylsulfonyl(naphthalen-1-yl)amino]propoxy]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-hydroxy-3-[mesyl(1-naphthyl)amino]propoxy]phenyl]acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC[C@H](CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C)O

InChI

InChI=1S/C22H24N2O5S/c1-16(25)23-18-10-12-20(13-11-18)29-15-19(26)14-24(30(2,27)28)22-9-5-7-17-6-3-4-8-21(17)22/h3-13,19,26H,14-15H2,1-2H3,(H,23,25)/t19-/m0/s1