N-[(2-methoxyphenyl)methyl]-3-piperidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-piperidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(1-piperidylsulfonyl)-N-(2-thienylmethyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(1-piperidinylsulfonyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-piperidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-o-anisyl-3-piperidinosulfonyl-N-(2-thenyl)benzamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H28N2O4S2/c1-31-24-13-4-3-9-21(24)18-26(19-22-11-8-16-32-22)25(28)20-10-7-12-23(17-20)33(29,30)27-14-5-2-6-15-27/h3-4,7-13,16-17H,2,5-6,14-15,18-19H2,1H3