N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-piperidinosulfonyl-benzamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H32N2O4S/c1-31-22-11-9-21(10-12-22)25(15-3-4-16-25)19-26-24(28)20-7-13-23(14-8-20)32(29,30)27-17-5-2-6-18-27/h7-14H,2-6,15-19H2,1H3,(H,26,28)