1-(2,5-dimethylphenyl)sulfonyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[[2-(morpholinomethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[2-(morpholinomethyl)benzyl]cyclopentanecarboxamide Formula: C26H34N2O4S MolecularWeight: 470.62416

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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=C3CN4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C26H34N2O4S/c1-20-9-10-21(2)24(17-20)33(30,31)26(11-5-6-12-26)25(29)27-18-22-7-3-4-8-23(22)19-28-13-15-32-16-14-28/h3-4,7-10,17H,5-6,11-16,18-19H2,1-2H3,(H,27,29)