2-[methylsulfonyl(naphthalen-1-yl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[methylsulfonyl(naphthalen-1-yl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-2-[methylsulfonyl(1-naphthyl)amino]acetamide CAS Name: 2-[methylsulfonyl(1-naphthalenyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[methylsulfonyl(naphthalen-1-yl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxybenzyl)-2-[mesyl(1-naphthyl)amino]acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C23H26N2O4S/c1-17(2)29-20-13-11-18(12-14-20)15-24-23(26)16-25(30(3,27)28)22-10-6-8-19-7-4-5-9-21(19)22/h4-14,17H,15-16H2,1-3H3,(H,24,26)