N-[(6-methoxynaphthalen-2-yl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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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)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26N2O4S2/c1-29-20-8-7-18-13-17(5-6-19(18)14-20)16-24-22(26)15-21-9-10-23(30-21)31(27,28)25-11-3-2-4-12-25/h5-10,13-14H,2-4,11-12,15-16H2,1H3,(H,24,26)