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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-pyrrolidinosulfonyl-benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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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)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H30N2O4S/c1-30-21-10-8-20(9-11-21)24(14-2-3-15-24)18-25-23(27)19-6-12-22(13-7-19)31(28,29)26-16-4-5-17-26/h6-13H,2-5,14-18H2,1H3,(H,25,27)