N-[(6-methoxynaphthalen-2-yl)methyl]-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(3-phenylpropylsulfonyl)acetamide Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO4S/c1-28-22-12-11-20-14-19(9-10-21(20)15-22)16-24-23(25)17-29(26,27)13-5-8-18-6-3-2-4-7-18/h2-4,6-7,9-12,14-15H,5,8,13,16-17H2,1H3,(H,24,25)