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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-morpholinosulfonyl-benzamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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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)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H30N2O5S/c1-30-21-8-6-20(7-9-21)24(12-2-3-13-24)18-25-23(27)19-4-10-22(11-5-19)32(28,29)26-14-16-31-17-15-26/h4-11H,2-3,12-18H2,1H3,(H,25,27)