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N-[(6-methoxynaphthalen-2-yl)methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide
N-[(6-methoxynaphthalen-2-yl)methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4
InChI
InChI=1S/C22H24N2O4S2/c1-28-19-7-6-17-12-16(4-5-18(17)13-19)15-23-21(25)14-20-8-9-22(29-20)30(26,27)24-10-2-3-11-24/h4-9,12-13H,2-3,10-11,14-15H2,1H3,(H,23,25)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(3-chloranylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide
