N-[1-(4-ethoxyphenyl)ethyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[methylsulfonyl(1-naphthyl)amino]acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide Traditional Name: 2-[mesyl(1-naphthyl)amino]-N-(1-p-phenetylethyl)acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C23H26N2O4S/c1-4-29-20-14-12-18(13-15-20)17(2)24-23(26)16-25(30(3,27)28)22-11-7-9-19-8-5-6-10-21(19)22/h5-15,17H,4,16H2,1-3H3,(H,24,26)