N-[(4-methoxyphenyl)-phenyl-methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H28N2O4S2/c1-31-21-12-10-20(11-13-21)25(19-8-4-2-5-9-19)26-23(28)18-22-14-15-24(32-22)33(29,30)27-16-6-3-7-17-27/h2,4-5,8-15,25H,3,6-7,16-18H2,1H3,(H,26,28)