1-(2,5-dimethylphenyl)sulfonyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[[2-(1-piperidylmethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[2-(piperidinomethyl)benzyl]cyclopentanecarboxamide Formula: C27H36N2O3S MolecularWeight: 468.65134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NCC3=CC=CC=C3CN4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NCC3=CC=CC=C3CN4CCCCC4

InChI

InChI=1S/C27H36N2O3S/c1-21-12-13-22(2)25(18-21)33(31,32)27(14-6-7-15-27)26(30)28-19-23-10-4-5-11-24(23)20-29-16-8-3-9-17-29/h4-5,10-13,18H,3,6-9,14-17,19-20H2,1-2H3,(H,28,30)