2-(3-methoxyphenyl)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[[5-(1-piperidinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[(5-piperidinosulfonyl-2-thienyl)methyl]acetamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H24N2O4S2/c1-25-16-7-5-6-15(12-16)13-18(22)20-14-17-8-9-19(26-17)27(23,24)21-10-3-2-4-11-21/h5-9,12H,2-4,10-11,13-14H2,1H3,(H,20,22)